def test_to_dict(self):
si = Specie("Si", 4)
mn = Element("Mn")
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, [{
si: 0.5,
mn: 0.5
}, {
si: 0.5
}], coords)
self.assertIn("lattice", struct.to_dict)
self.assertIn("sites", struct.to_dict)
d = self.propertied_structure.to_dict
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice,
[{
Specie('O', -2, properties={"spin": 3}): 1.0
}, {
Specie('Mg', 2, properties={"spin": 2}): 0.8
}],
coords,
site_properties={'magmom': [5, -5]})
d = s.to_dict
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
self.assertEqual(d['sites'][0]['species'][0]['properties']['spin'], 3)
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
self.assertEqual(len(bcc_li.get_primitive_structure()), 1)
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3,4,4], [100,100,70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc,
int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles,
int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc,
int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles,
int_s[2].lattice.angles)
int_angles = [110.3976469, 94.5359731, 64.5165856]
self.assertArrayAlmostEqual(int_angles,
int_s[1].lattice.angles)
# Assert that volume is monotonic
self.assertTrue(struct2.lattice.volume >= int_s[1].lattice.volume)
self.assertTrue(int_s[1].lattice.volume >= struct.lattice.volume)
def test_primitive_structure_volume_check(self):
l = Lattice.tetragonal(10, 30)
coords = [[0.5, 0.8, 0], [0.5, 0.2, 0], [0.5, 0.8, 0.333],
[0.5, 0.5, 0.333], [0.5, 0.5, 0.666], [0.5, 0.2, 0.666]]
s = IStructure(l, ["Ag"] * 6, coords)
sprim = s.get_primitive_structure(tolerance=0.1)
self.assertEqual(len(sprim), 6)
def test_from_dict(self):
d = self.propertied_structure.as_dict()
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
d = self.propertied_structure.as_dict(0)
s2 = IStructure.from_dict(d)
self.assertEqual(s, s2)
d = {'lattice': {'a': 3.8401979337, 'volume': 40.044794644251596,
'c': 3.8401979337177736, 'b': 3.840198994344244,
'matrix': [[3.8401979337, 0.0, 0.0],
[1.9200989668, 3.3257101909, 0.0],
[0.0, -2.2171384943, 3.1355090603]],
'alpha': 119.9999908639842, 'beta': 90.0,
'gamma': 60.000009137322195},
'sites': [{'properties': {'magmom': 5}, 'abc': [0.0, 0.0, 0.0],
'occu': 1.0, 'species': [{'occu': 1.0,
'oxidation_state': -2,
'properties': {'spin': 3},
'element': 'O'}],
'label': 'O2-', 'xyz': [0.0, 0.0, 0.0]},
{'properties': {'magmom': -5},
'abc': [0.75, 0.5, 0.75],
'occu': 0.8, 'species': [{'occu': 0.8,
'oxidation_state': 2,
'properties': {'spin': 2},
'element': 'Mg'}],
'label': 'Mg2+:0.800',
'xyz': [3.8401979336749994, 1.2247250003039056e-06,
2.351631795225]}]}
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
self.assertEqual(s[0].specie.spin, 3)
self.assertEqual(type(s), IStructure)
def test_primitive_structure_volume_check(self):
l = Lattice.tetragonal(10, 30)
coords = [[0.5, 0.8, 0], [0.5, 0.2, 0],
[0.5, 0.8, 0.333], [0.5, 0.5, 0.333],
[0.5, 0.5, 0.666], [0.5, 0.2, 0.666]]
s = IStructure(l, ["Ag"] * 6, coords)
sprim = s.get_primitive_structure(tolerance=0.1)
self.assertEqual(len(sprim), 6)
def test_interpolate_lattice_rotation(self):
l1 = Lattice([[1, 0, 0], [0, 1, 0], [0, 0, 1]])
l2 = Lattice([[-1.01, 0, 0], [0, -1.01, 0], [0, 0, 1]])
coords = [[0, 0, 0], [0.75, 0.5, 0.75]]
struct1 = IStructure(l1, ["Si"] * 2, coords)
struct2 = IStructure(l2, ["Si"] * 2, coords)
int_s = struct1.interpolate(struct2, 2, interpolate_lattices=True)
# Assert that volume is monotonic
self.assertTrue(struct2.lattice.volume >= int_s[1].lattice.volume)
self.assertTrue(int_s[1].lattice.volume >= struct1.lattice.volume)
def test_interpolate_lattice_rotation(self):
l1 = Lattice([[1, 0, 0], [0, 1, 0], [0, 0, 1]])
l2 = Lattice([[-1.01, 0, 0], [0, -1.01, 0], [0, 0, 1]])
coords = [[0, 0, 0], [0.75, 0.5, 0.75]]
struct1 = IStructure(l1, ["Si"] * 2, coords)
struct2 = IStructure(l2, ["Si"] * 2, coords)
int_s = struct1.interpolate(struct2, 2, interpolate_lattices=True)
# Assert that volume is monotonic
self.assertTrue(struct2.lattice.volume >= int_s[1].lattice.volume)
self.assertTrue(int_s[1].lattice.volume >= struct1.lattice.volume)
def test_get_sorted_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, ["O", "Li"], coords, site_properties={"charge": [-2, 1]})
sorted_s = s.get_sorted_structure()
self.assertEqual(sorted_s[0].species_and_occu, Composition("Li"))
self.assertEqual(sorted_s[1].species_and_occu, Composition("O"))
self.assertEqual(sorted_s[0].charge, 1)
self.assertEqual(sorted_s[1].charge, -2)
s = IStructure(self.lattice, ["Se", "C", "Se", "C"], [[0] * 3, [0.5] * 3, [0.25] * 3, [0.75] * 3])
self.assertEqual([site.specie.symbol for site in s.get_sorted_structure()], ["C", "C", "Se", "Se"])
def test_bad_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.5, 0.75])
self.assertRaises(StructureError,
IStructure,
self.lattice, ["Si"] * 3,
coords,
validate_proximity=True)
#these shouldn't raise an error
IStructure(self.lattice, ["Si"] * 2, coords[:2], True)
IStructure(self.lattice, ["Si"], coords[:1], True)
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertEqual(int_s[0].lattice, s.lattice)
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
# Test autosort feature.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s1.pop(0)
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2.pop(2)
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[0].frac_coords, s[0].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
# Make sure autosort has no effect on simpler interpolations,
# and with shuffled sites.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2[0] = "Fe", [0.01, 0.01, 0.01]
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[1].frac_coords, s[1].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
self.assertArrayAlmostEqual(s1[3].frac_coords, s[3].frac_coords)
def test_fractional_occupations(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{'O': 1.0}, {'Mg': 0.8}], coords)
self.assertEqual(str(s.composition), 'Mg0.8 O1')
self.assertFalse(s.is_ordered)
def test_to_from_file_string(self):
for fmt in ["cif", "json", "poscar", "cssr"]:
s = self.struct.to(fmt=fmt)
self.assertIsNotNone(s)
ss = IStructure.from_str(s, fmt=fmt)
self.assertArrayAlmostEqual(
ss.lattice.lengths_and_angles,
self.struct.lattice.lengths_and_angles, decimal=5)
self.assertArrayAlmostEqual(ss.frac_coords, self.struct.frac_coords)
self.assertIsInstance(ss, IStructure)
self.struct.to(filename="POSCAR.testing")
self.assertTrue(os.path.exists("POSCAR.testing"))
os.remove("POSCAR.testing")
self.struct.to(filename="Si_testing.yaml")
self.assertTrue(os.path.exists("Si_testing.yaml"))
s = Structure.from_file("Si_testing.yaml")
self.assertEqual(s, self.struct)
os.remove("Si_testing.yaml")
self.struct.to(filename="POSCAR.testing.gz")
s = Structure.from_file("POSCAR.testing.gz")
self.assertEqual(s, self.struct)
os.remove("POSCAR.testing.gz")
def setUp(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
self.lattice = Lattice(
[[3.8401979337, 0.00, 0.00], [1.9200989668, 3.3257101909, 0.00], [0.00, -2.2171384943, 3.1355090603]]
)
self.struct = IStructure(self.lattice, ["Si"] * 2, coords)
self.assertEqual(len(self.struct), 2, "Wrong number of sites in structure!")
self.assertTrue(self.struct.is_ordered)
self.assertTrue(self.struct.ntypesp == 1)
coords = list()
coords.append([0, 0, 0])
coords.append([0.0, 0, 0.0000001])
self.assertRaises(StructureError, IStructure, self.lattice, ["Si"] * 2, coords, True)
self.propertied_structure = IStructure(self.lattice, ["Si"] * 2, coords, site_properties={"magmom": [5, -5]})
def get_pymatgen_formula(compound):
"""
given a string of 'A2B1Bp1X6' return its pymatgen standard formula
Args:
compound: a string of form 'A2B1Bp1X6'
Returns:
formula : a formula style defined in pymatgen
"""
m = re.match(
"([A-Za-z]+)([0-9])([A-Za-z]+)([0-9])([A-Za-z]+)([0-9])([A-Za-z]+)([0-9])",
compound)
A, B, Bp, X = m.group(1), m.group(3), m.group(5), m.group(7)
struc = IStructure(lattice=[[1, 0.000000, 0.000000],
[0.5, sqrt(3) / 2, 0.000000],
[0.5, 1 / 2.0 / sqrt(3.0),
sqrt(2.0 / 3.0)]],
species=[A, A, B, Bp, X, X, X, X, X, X],
coords=[[0.2500, 0.2500, 0.2500],
[0.7500, 0.7500, 0.7500],
[0.5000, 0.5000, 0.5000],
[0.0000, 0.0000, 0.0000],
[0.2550, 0.7450, 0.2550],
[0.7450, 0.7450, 0.2550],
[0.7450, 0.2550, 0.7450],
[0.7450, 0.2550, 0.2550],
[0.2550, 0.7450, 0.7450],
[0.2550, 0.2550, 0.7450]])
return struc.formula
def test_to_from_file_string(self):
for fmt in ["cif", "json", "poscar", "cssr"]:
s = self.struct.to(fmt=fmt)
self.assertIsNotNone(s)
ss = IStructure.from_str(s, fmt=fmt)
self.assertArrayAlmostEqual(ss.lattice.lengths_and_angles,
self.struct.lattice.lengths_and_angles,
decimal=5)
self.assertArrayAlmostEqual(ss.frac_coords,
self.struct.frac_coords)
self.assertIsInstance(ss, IStructure)
self.struct.to(filename="POSCAR.testing")
self.assertTrue(os.path.exists("POSCAR.testing"))
os.remove("POSCAR.testing")
self.struct.to(filename="Si_testing.yaml")
self.assertTrue(os.path.exists("Si_testing.yaml"))
s = Structure.from_file("Si_testing.yaml")
self.assertEqual(s, self.struct)
os.remove("Si_testing.yaml")
self.struct.to(filename="POSCAR.testing.gz")
s = Structure.from_file("POSCAR.testing.gz")
self.assertEqual(s, self.struct)
os.remove("POSCAR.testing.gz")
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
bcc_prim = bcc_li.get_primitive_structure()
self.assertEqual(len(bcc_prim), 1)
self.assertAlmostEqual(bcc_prim.lattice.alpha, 109.47122, 3)
coords = [[0] * 3, [0.5] * 3, [0.25] * 3, [0.26] * 3]
s = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(s.get_primitive_structure()), 4)
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3, 4, 4], [100, 100, 70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc, int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles, int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc, int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles, int_s[2].lattice.angles)
int_angles = [(a + struct2.lattice.angles[i]) / 2 for i, a in enumerate(struct.lattice.angles)]
self.assertArrayAlmostEqual(int_angles, int_s[1].lattice.angles)
def test_copy(self):
new_struct = self.propertied_structure.copy(site_properties={"charge": [2, 3]})
self.assertEqual(new_struct[0].magmom, 5)
self.assertEqual(new_struct[1].magmom, -5)
self.assertEqual(new_struct[0].charge, 2)
self.assertEqual(new_struct[1].charge, 3)
coords = list()
coords.append([0, 0, 0])
coords.append([0.0, 0, 0.0000001])
structure = IStructure(self.lattice, ["O", "Si"], coords, site_properties={"magmom": [5, -5]})
new_struct = structure.copy(site_properties={"charge": [2, 3]}, sanitize=True)
self.assertEqual(new_struct[0].magmom, -5)
self.assertEqual(new_struct[1].magmom, 5)
self.assertEqual(new_struct[0].charge, 3)
self.assertEqual(new_struct[1].charge, 2)
self.assertAlmostEqual(new_struct.volume, structure.volume)
def setUp(self):
coords = [[0, 0, 0], [0.75, 0.5, 0.75]]
self.lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
self.struct = IStructure(self.lattice, ["Si"] * 2, coords)
self.assertEqual(len(self.struct), 2,
"Wrong number of sites in structure!")
self.assertTrue(self.struct.is_ordered)
self.assertTrue(self.struct.ntypesp == 1)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
self.assertRaises(StructureError, IStructure, self.lattice, ["Si"] * 2,
coords, True)
self.propertied_structure = IStructure(
self.lattice, ["Si"] * 2,
coords,
site_properties={'magmom': [5, -5]})
def test_specie_init(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{
Specie('O', -2): 1.0
}, {
Specie('Mg', 2): 0.8
}], coords)
self.assertEqual(str(s.composition), 'Mg2+0.8 O2-1')
def test_from_dict(self):
d = self.propertied_structure.to_dict
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
d = {
"lattice": {
"a": 3.8401979337,
"volume": 40.044794644251596,
"c": 3.8401979337177736,
"b": 3.840198994344244,
"matrix": [
[3.8401979337, 0.0, 0.0],
[1.9200989668, 3.3257101909, 0.0],
[0.0, -2.2171384943, 3.1355090603],
],
"alpha": 119.9999908639842,
"beta": 90.0,
"gamma": 60.000009137322195,
},
"sites": [
{
"properties": {"magmom": 5},
"abc": [0.0, 0.0, 0.0],
"occu": 1.0,
"species": [{"occu": 1.0, "oxidation_state": -2, "properties": {"spin": 3}, "element": "O"}],
"label": "O2-",
"xyz": [0.0, 0.0, 0.0],
},
{
"properties": {"magmom": -5},
"abc": [0.75, 0.5, 0.75],
"occu": 0.8,
"species": [{"occu": 0.8, "oxidation_state": 2, "properties": {"spin": 2}, "element": "Mg"}],
"label": "Mg2+:0.800",
"xyz": [3.8401979336749994, 1.2247250003039056e-06, 2.351631795225],
},
],
}
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
self.assertEqual(s[0].specie.spin, 3)
self.assertEqual(type(s), IStructure)
def running(temp, pre, crt):
# -- Run AIMD at (run00, run01, ...)
# -- First step is heat-up.
total_try = 1
#pre_dir = ("run%2d" % pre).replace(" ", "0")
#crt_dir = ("run%2d" % crt).replace(" ", "0")
pre_dir = ("run%03d" % pre)
crt_dir = ("run%03d" % crt)
# -- initiating
if crt == 0:
structure = IStructure.from_file("../" + structure_filename)
crt_nsw = heating_nsw
user_incar["SMASS"] = -1
inputset = MITMDSet(structure,
100.0,
float(temp),
heating_nsw,
user_incar_settings=user_incar)
inputset.write_input(crt_dir)
# -- run
else:
run = Vasprun("%s/vasprun.xml.gz" % pre_dir,
parse_dos=False,
parse_eigen=False)
structure = run.final_structure
crt_nsw = nsw
#structure = IStructure.from_file("%s/CONTCAR" % pre_dir)
user_incar["SMASS"] = 0
inputset = MITMDSet(structure,
float(temp),
float(temp),
nsw,
user_incar_settings=user_incar)
inputset.write_input(crt_dir)
os.system("cp %s/WAVECAR %s" % (pre_dir, crt_dir))
os.chdir(crt_dir)
os.system("mpirun -np $NSLOTS %s < /dev/null > vasp.out" % vasp)
time.sleep(5)
os.system("gzip OUTCAR vasprun.xml")
os.system("rm -rf DOSCAR XDATCAR")
write_log("try: %d" % total_try)
properly_terminated = terminated_check(crt_nsw)
while not properly_terminated:
total_try += 1
os.system("mpirun -np $NSLOTS %s < /dev/null > vasp.out" % vasp)
time.sleep(5)
os.system("gzip OUTCAR vasprun.xml")
os.system("rm -rf DOSCAR XDATCAR")
write_log("try: %d" % total_try)
properly_terminated = terminated_check(crt_nsw)
os.system("touch vasp.done")
os.chdir("../")
os.system("rm -rf %s/WAVECAR" %
pre_dir) # remove WAVECAR in previous dir to reduce storage
def featurize(self, structure):
"""Convert a pymatgen Structure to an immutable IStructure,
Args:
structure (`pymatgen.core.structure.Structure`): A structure.
Returns:
(`pymatgen.core.structure.IStructure`): An immutable IStructure
object.
"""
return [IStructure.from_sites(structure)]
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3, 4, 4], [100, 100, 70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc, int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles,
int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc, int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles,
int_s[2].lattice.angles)
int_angles = [(a + struct2.lattice.angles[i]) / 2
for i, a in enumerate(struct.lattice.angles)]
self.assertArrayAlmostEqual(int_angles, int_s[1].lattice.angles)
def featurize(self, structure):
"""Convert a pymatgen Structure to an immutable IStructure,
Args:
structure (`pymatgen.core.structure.Structure`): A structure.
Returns:
(`pymatgen.core.structure.IStructure`): An immutable IStructure
object.
"""
return [IStructure.from_sites(structure)]
def load_jit_model(model_file, crystal_file_handle):
model = torch.jit.load(model_file)
model.eval()
cif_str = crystal_file_handle.read().decode("utf-8")
struct = IStructure.from_str(cif_str, fmt="cif")
dataset = StructureOnlyDataset([struct])
dataloader = DataLoader(dataset, batch_size=1)
input = next(iter(dataloader))
x, y = model(input)
x = x.detach().numpy()
y = y.detach().numpy()
return x, y
def test_as_dict(self):
si = Specie("Si", 4)
mn = Element("Mn")
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, [{si: 0.5, mn: 0.5}, {si: 0.5}],
coords)
self.assertIn("lattice", struct.as_dict())
self.assertIn("sites", struct.as_dict())
d = self.propertied_structure.as_dict()
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{Specie('O', -2,
properties={"spin": 3}): 1.0},
{Specie('Mg', 2,
properties={"spin": 2}): 0.8}],
coords, site_properties={'magmom': [5, -5]})
d = s.as_dict()
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
self.assertEqual(d['sites'][0]['species'][0]['properties']['spin'], 3)
d = s.as_dict(0)
self.assertNotIn("volume", d['lattice'])
self.assertNotIn("xyz", d['sites'][0])
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
self.assertEqual(len(bcc_li.get_primitive_structure()), 1)
def test_copy(self):
new_struct = self.propertied_structure.copy(
site_properties={'charge': [2, 3]})
self.assertEqual(new_struct[0].magmom, 5)
self.assertEqual(new_struct[1].magmom, -5)
self.assertEqual(new_struct[0].charge, 2)
self.assertEqual(new_struct[1].charge, 3)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
structure = IStructure(self.lattice, ["O", "Si"],
coords,
site_properties={'magmom': [5, -5]})
new_struct = structure.copy(site_properties={'charge': [2, 3]},
sanitize=True)
self.assertEqual(new_struct[0].magmom, -5)
self.assertEqual(new_struct[1].magmom, 5)
self.assertEqual(new_struct[0].charge, 3)
self.assertEqual(new_struct[1].charge, 2)
self.assertAlmostEqual(new_struct.volume, structure.volume)
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3, 4, 4], [100, 100, 70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc, int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles,
int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc, int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles,
int_s[2].lattice.angles)
int_angles = [110.3976469, 94.5359731, 64.5165856]
self.assertArrayAlmostEqual(int_angles, int_s[1].lattice.angles)
# Assert that volume is monotonic
self.assertTrue(struct2.lattice.volume >= int_s[1].lattice.volume)
self.assertTrue(int_s[1].lattice.volume >= struct.lattice.volume)
def get_all_nearest_neighbors(method, structure):
"""Get the nearest neighbor list of a structure
Args:
method (NearNeighbor) - Method used to compute nearest neighbors
structure (IStructure) - Structure to study
Returns:
Output of `method.get_all_nn_info(structure)`
"""
# pymatgen does not hash Structure objects, so we need
# to convert from Structure to the immutatble IStructure method
if isinstance(structure, Structure):
structure = IStructure.from_sites(structure)
return _get_all_nearest_neighbors(method, structure)
def get_input(data):
couples = []
for item in data:
structure = IStructure.from_dict(item)
try:
raman = torch.FloatTensor(item["raman"])
graph = CrystalEmbedding(structure, max_atoms=30)
except ValueError:
continue
except RuntimeError:
continue
except TypeError:
continue
encoded_graph = graph.convert_to_model_input()
couples.append((encoded_graph, raman))
return couples
def structure_stats(X):
"""
Transform the input X to immutable IStructure to use caching and call
_structure_stats .
Args:
X: iterable structures, can be pymatgen Structure or IStructure objects
Returns:
_structure_stats
"""
X_struct = list()
for structure in X:
if isinstance(structure, Structure):
X_struct.append(IStructure.from_sites(structure))
elif isinstance(structure, IStructure):
X_struct.append(structure)
return _structure_stats(tuple(X_struct))
def apply_transformation(self, structure):
# get the new sites
new_sites = self._voronoi_points(structure)
if self._midpoints:
dms = self._delaunay_midpoints(structure)
for i in range(len(new_sites)):
new_sites[i].extend(dms[i])
# insert the new sites with dummy species
se = structure
dummy = DummySpecie()
for i, sites_list in enumerate(new_sites):
for ns in sites_list:
if self._bl == {}:
se.append(self._sp, ns, coords_are_cartesian=True, validate_proximity=False)
elif structure[i].specie in self._bl.keys():
bv = ns - structure[i].coords
bv *= self._bl[structure[i].specie] / np.linalg.norm(bv)
coords = structure[i].coords + bv
se.append_site(self._sp, coords, coords_are_cartesian=True, validate_proximity=False)
logging.debug("Starting moving to unit cell")
se = IStructure.get_reduced_structure(se)
logging.debug("Finished moving to unit cell")
structure = se # .modified_structure
# delete sites that are closer than the bond distance
to_delete = []
for sp, d in self._bl.items():
neighbors = structure.get_all_neighbors(d * 0.999)
for i in range(len(structure)):
if structure[i].specie == dummy:
for n in neighbors[i]:
if n[0].specie == sp:
to_delete.append(i)
break
se.remove_sites(to_delete)
# replace the dummy species to get the correct composition
if self._n:
# amt = self._n / se.modified_structure.composition[dummy]
amt = self._n / se.composition[dummy]
se.replace_species({dummy: {self._sp: amt}})
return se # .modified_structure
def _get_all_nearest_neighbors(method, crystal):
'''
Get the nearest neighbor list of a structure
Args:
method: method used to compute nearest_neighbors
crystal: pymatgen structure
Returns:
nearest neighbors
'''
# check that the passed crystal is a pymatgen structure object
if isinstance(crystal, Structure):
# make the structure an immutable object
crystal = IStructure.from_sites(crystal)
# get the voronoi info of the crystal
return method.get_all_nn_info(crystal)
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
bcc_prim = bcc_li.get_primitive_structure()
self.assertEqual(len(bcc_prim), 1)
self.assertAlmostEqual(bcc_prim.lattice.alpha, 109.47122, 3)
coords = [[0] * 3, [0.5] * 3, [0.25] * 3, [0.26] * 3]
s = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(s.get_primitive_structure()), 4)
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertEqual(int_s[0].lattice, s.lattice)
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
# Test autosort feature.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3), ["Fe"],
[[0, 0, 0]])
s1.pop(0)
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3), ["Fe"],
[[0, 0, 0]])
s2.pop(2)
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[0].frac_coords, s[0].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
# Make sure autosort has no effect on simpler interpolations,
# and with shuffled sites.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3), ["Fe"],
[[0, 0, 0]])
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3), ["Fe"],
[[0, 0, 0]])
s2[0] = "Fe", [0.01, 0.01, 0.01]
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[1].frac_coords, s[1].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
self.assertArrayAlmostEqual(s1[3].frac_coords, s[3].frac_coords)
def struct_from_sgnum(sgnum: int,
scale: float,
lattice_vectors: Union[List[List[float]],
numpy.ndarray] = None,
init_coords: Union[List[List[float]],
numpy.ndarray] = None,
species: List[str] = None) -> IStructure:
if init_coords is None:
init_coords = [[0, 0, 0]]
if lattice_vectors is None:
lattice_vectors = [[0, 0, 1], [0, 1, 0], [1, 0, 0]]
if species is None:
species = ["Si"] * len(init_coords)
lattice = Lattice(
[x * scale for vector in lattice_vectors for x in vector])
structure = IStructure.from_spacegroup(sgnum, lattice, species,
init_coords)
return structure.get_primitive_structure()
def __init__(self, filename, grid_size=1):
structure = IStructure.from_file(filename)
self.grid_size = grid_size
self.sites = structure.sites
self.all_species = [site.specie.number for site in self.sites]
self.all_coords = [site.coords for site in self.sites]
lattice = structure.lattice
a, b, c = lattice.a, lattice.b, lattice.c
self.grid_a = self.get_grid_length(a, self.grid_size)
self.grid_b = self.get_grid_length(b, self.grid_size)
self.grid_c = self.get_grid_length(c, self.grid_size)
# total_atom_info = get_cgcnn_atom_info()
total_atom_info = atomic_info()
empty_info = np.full(total_atom_info[0].shape, -1)
empty_info = np.array([empty_info])
self.total_atom_info = np.concatenate((empty_info, total_atom_info),
axis=0)
def get_data(normalize_y, sample_size):
radius = 3
max_neighbor_num = 10
training = 0.9
test = 0.1
df = pd.read_csv("./Data/metal-alloy-db.v2/00Total_DB.csv")
# df = df.sample(n=len(df))
df = df.sample(n=sample_size)
cifs = "./Data/metal-alloy-db.v2/" + df['DBname'] + ".cif"
structures = [IStructure.from_file(cif) for cif in cifs]
encoded_structures = [
structure_encoder(structure, radius, max_neighbor_num)
for structure in structures
]
x_data = np.array(encoded_structures)
formation_energy = df['FormationEnergy']
if normalize_y:
mean = formation_energy.mean()
std = formation_energy.std()
norm_form_energy = (df['FormationEnergy'] - mean) / std
def norm_back(val, mean, std):
return val * std + mean
y_data = [[val] for val in norm_form_energy]
else:
y_data = [[val] for val in formation_energy]
y_data = np.array(y_data)
total = len(df)
train = int(float(total) * training)
test = int(float(total) * test)
x_train = x_data[:train]
y_train = y_data[:train]
x_test = x_data[train:train + test]
y_test = y_data[train:train + test]
return x_train, y_train, x_test, y_test
def test_get_sorted_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, ["O", "Li"],
coords,
site_properties={'charge': [-2, 1]})
sorted_s = s.get_sorted_structure()
self.assertEqual(sorted_s[0].species_and_occu, Composition("Li"))
self.assertEqual(sorted_s[1].species_and_occu, Composition("O"))
self.assertEqual(sorted_s[0].charge, 1)
self.assertEqual(sorted_s[1].charge, -2)
s = IStructure(self.lattice, ["Se", "C", "Se", "C"],
[[0] * 3, [0.5] * 3, [0.25] * 3, [0.75] * 3])
self.assertEqual(
[site.specie.symbol for site in s.get_sorted_structure()],
["C", "C", "Se", "Se"])
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
def test_from_dict(self):
d = self.propertied_structure.to_dict
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
d = {
'lattice': {
'a':
3.8401979337,
'volume':
40.044794644251596,
'c':
3.8401979337177736,
'b':
3.840198994344244,
'matrix': [[3.8401979337, 0.0, 0.0],
[1.9200989668, 3.3257101909, 0.0],
[0.0, -2.2171384943, 3.1355090603]],
'alpha':
119.9999908639842,
'beta':
90.0,
'gamma':
60.000009137322195
},
'sites': [{
'properties': {
'magmom': 5
},
'abc': [0.0, 0.0, 0.0],
'occu':
1.0,
'species': [{
'occu': 1.0,
'oxidation_state': -2,
'properties': {
'spin': 3
},
'element': 'O'
}],
'label':
'O2-',
'xyz': [0.0, 0.0, 0.0]
}, {
'properties': {
'magmom': -5
},
'abc': [0.75, 0.5, 0.75],
'occu':
0.8,
'species': [{
'occu': 0.8,
'oxidation_state': 2,
'properties': {
'spin': 2
},
'element': 'Mg'
}],
'label':
'Mg2+:0.800',
'xyz':
[3.8401979336749994, 1.2247250003039056e-06, 2.351631795225]
}]
}
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
self.assertEqual(s[0].specie.spin, 3)
self.assertEqual(type(s), IStructure)
class IStructureTest(PymatgenTest):
def setUp(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
self.lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
self.struct = IStructure(self.lattice, ["Si"] * 2, coords)
self.assertEqual(len(self.struct), 2,
"Wrong number of sites in structure!")
self.assertTrue(self.struct.is_ordered)
self.assertTrue(self.struct.ntypesp == 1)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
self.assertRaises(StructureError, IStructure, self.lattice,
["Si"] * 2, coords, True)
self.propertied_structure = IStructure(
self.lattice, ["Si"] * 2, coords,
site_properties={'magmom': [5, -5]})
def test_bad_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.5, 0.75])
self.assertRaises(StructureError, IStructure, self.lattice,
["Si"] * 3, coords, validate_proximity=True)
def test_volume_and_density(self):
self.assertAlmostEqual(self.struct.volume, 40.04, 2, "Volume wrong!")
self.assertAlmostEqual(self.struct.density, 2.33, 2,
"Incorrect density")
def test_specie_init(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{Specie('O', -2): 1.0},
{Specie('Mg', 2): 0.8}], coords)
self.assertEqual(str(s.composition), 'Mg2+0.8 O2-1')
def test_get_sorted_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, ["O", "Li"], coords,
site_properties={'charge': [-2, 1]})
sorted_s = s.get_sorted_structure()
self.assertEqual(sorted_s[0].species_and_occu, Composition("Li"))
self.assertEqual(sorted_s[1].species_and_occu, Composition("O"))
self.assertEqual(sorted_s[0].charge, 1)
self.assertEqual(sorted_s[1].charge, -2)
s = IStructure(self.lattice, ["Se", "C", "Se", "C"],
[[0] * 3, [0.5] * 3, [0.25] * 3, [0.75] * 3])
self.assertEqual([site.specie.symbol
for site in s.get_sorted_structure()],
["C", "C", "Se", "Se"])
def test_fractional_occupations(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{'O': 1.0}, {'Mg': 0.8}],
coords)
self.assertEqual(str(s.composition), 'Mg0.8 O1')
self.assertFalse(s.is_ordered)
def test_get_distance(self):
self.assertAlmostEqual(self.struct.get_distance(0, 1), 2.35, 2,
"Distance calculated wrongly!")
pt = [0.9, 0.9, 0.8]
self.assertAlmostEqual(self.struct[0].distance_from_point(pt),
1.50332963784, 2,
"Distance calculated wrongly!")
def test_to_dict(self):
si = Specie("Si", 4)
mn = Element("Mn")
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, [{si: 0.5, mn: 0.5}, {si: 0.5}],
coords)
self.assertIn("lattice", struct.to_dict)
self.assertIn("sites", struct.to_dict)
d = self.propertied_structure.to_dict
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{Specie('O', -2,
properties={"spin": 3}): 1.0},
{Specie('Mg', 2,
properties={"spin": 2}): 0.8}],
coords, site_properties={'magmom': [5, -5]})
d = s.to_dict
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
self.assertEqual(d['sites'][0]['species'][0]['properties']['spin'], 3)
def test_from_dict(self):
d = self.propertied_structure.to_dict
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
d = {'lattice': {'a': 3.8401979337, 'volume': 40.044794644251596,
'c': 3.8401979337177736, 'b': 3.840198994344244,
'matrix': [[3.8401979337, 0.0, 0.0],
[1.9200989668, 3.3257101909, 0.0],
[0.0, -2.2171384943, 3.1355090603]],
'alpha': 119.9999908639842, 'beta': 90.0,
'gamma': 60.000009137322195},
'sites': [{'properties': {'magmom': 5}, 'abc': [0.0, 0.0, 0.0],
'occu': 1.0, 'species': [{'occu': 1.0,
'oxidation_state': -2,
'properties': {'spin': 3},
'element': 'O'}],
'label': 'O2-', 'xyz': [0.0, 0.0, 0.0]},
{'properties': {'magmom': -5},
'abc': [0.75, 0.5, 0.75],
'occu': 0.8, 'species': [{'occu': 0.8,
'oxidation_state': 2,
'properties': {'spin': 2},
'element': 'Mg'}],
'label': 'Mg2+:0.800',
'xyz': [3.8401979336749994, 1.2247250003039056e-06,
2.351631795225]}]}
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
self.assertEqual(s[0].specie.spin, 3)
self.assertEqual(type(s), IStructure)
def test_site_properties(self):
site_props = self.propertied_structure.site_properties
self.assertEqual(site_props['magmom'], [5, -5])
self.assertEqual(self.propertied_structure[0].magmom, 5)
self.assertEqual(self.propertied_structure[1].magmom, -5)
def test_copy(self):
new_struct = self.propertied_structure.copy(site_properties={'charge':
[2, 3]})
self.assertEqual(new_struct[0].magmom, 5)
self.assertEqual(new_struct[1].magmom, -5)
self.assertEqual(new_struct[0].charge, 2)
self.assertEqual(new_struct[1].charge, 3)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
structure = IStructure(self.lattice, ["O", "Si"], coords,
site_properties={'magmom': [5, -5]})
new_struct = structure.copy(site_properties={'charge': [2, 3]},
sanitize=True)
self.assertEqual(new_struct[0].magmom, -5)
self.assertEqual(new_struct[1].magmom, 5)
self.assertEqual(new_struct[0].charge, 3)
self.assertEqual(new_struct[1].charge, 2)
self.assertAlmostEqual(new_struct.volume, structure.volume)
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertEqual(int_s[0].lattice, s.lattice)
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3,4,4], [100,100,70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc,
int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles,
int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc,
int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles,
int_s[2].lattice.angles)
int_angles = [(a + struct2.lattice.angles[i]) / 2
for i, a in enumerate(struct.lattice.angles)]
self.assertArrayAlmostEqual(int_angles,
int_s[1].lattice.angles)
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
self.assertEqual(len(bcc_li.get_primitive_structure()), 1)
def test_primitive_structure_volume_check(self):
l = Lattice.tetragonal(10, 30)
coords = [[0.5, 0.8, 0], [0.5, 0.2, 0],
[0.5, 0.8, 0.333], [0.5, 0.5, 0.333],
[0.5, 0.5, 0.666], [0.5, 0.2, 0.666]]
s = IStructure(l, ["Ag"] * 6, coords)
sprim = s.get_primitive_structure(tolerance=0.1)
self.assertEqual(len(sprim), 6)
def test_get_all_neighbors_and_get_neighbors(self):
s = self.struct
r = random.uniform(3, 6)
all_nn = s.get_all_neighbors(r)
for i in range(len(s)):
self.assertEqual(len(all_nn[i]), len(s.get_neighbors(s[i], r)))
def test_get_dist_matrix(self):
ans = [[0., 2.3516318],
[2.3516318, 0.]]
self.assertArrayAlmostEqual(self.struct.distance_matrix, ans)
def check_converged(crt_step, RSD, ASD):
converged = False
if crt_step >= min_step:
if RSD <= min_RSD:
if ASD <= min_ASD:
converged = True
if crt_step >= 300:
converged = True
return converged
if __name__ == "__main__":
structure = IStructure.from_file(structure_filename)
# -- Find neighboring specie distance
sites = structure.sites
specie_sites = [s for s in sites if str(s.specie) == specie]
distance = []
for specie_site in specie_sites:
nbrs = structure.get_neighbors(specie_site, 5)
nbrs = [nbr for nbr in nbrs if str(nbr[0].specie) == specie]
for nbr in nbrs:
distance.append(nbr[1])
distance = np.array(distance)
avg_specie_distance = distance.mean()
working_dir = "%dK" % temp
mkdir(working_dir)
os.chdir(working_dir)
class IStructureTest(PymatgenTest):
def setUp(self):
coords = [[0, 0, 0], [0.75, 0.5, 0.75]]
self.lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
self.struct = IStructure(self.lattice, ["Si"] * 2, coords)
self.assertEqual(len(self.struct), 2,
"Wrong number of sites in structure!")
self.assertTrue(self.struct.is_ordered)
self.assertTrue(self.struct.ntypesp == 1)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
self.assertRaises(StructureError, IStructure, self.lattice,
["Si"] * 2, coords, True)
self.propertied_structure = IStructure(
self.lattice, ["Si"] * 2, coords,
site_properties={'magmom': [5, -5]})
def test_matches(self):
ss = self.struct * 2
self.assertTrue(ss.matches(self.struct))
def test_bad_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.5, 0.75])
self.assertRaises(StructureError, IStructure, self.lattice,
["Si"] * 3, coords, validate_proximity=True)
#these shouldn't raise an error
IStructure(self.lattice, ["Si"] * 2, coords[:2], True)
IStructure(self.lattice, ["Si"], coords[:1], True)
def test_volume_and_density(self):
self.assertAlmostEqual(self.struct.volume, 40.04, 2, "Volume wrong!")
self.assertAlmostEqual(self.struct.density, 2.33, 2,
"Incorrect density")
def test_specie_init(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{Specie('O', -2): 1.0},
{Specie('Mg', 2): 0.8}], coords)
self.assertEqual(s.composition.formula, 'Mg0.8 O1')
def test_get_sorted_structure(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, ["O", "Li"], coords,
site_properties={'charge': [-2, 1]})
sorted_s = s.get_sorted_structure()
self.assertEqual(sorted_s[0].species_and_occu, Composition("Li"))
self.assertEqual(sorted_s[1].species_and_occu, Composition("O"))
self.assertEqual(sorted_s[0].charge, 1)
self.assertEqual(sorted_s[1].charge, -2)
s = IStructure(self.lattice, ["Se", "C", "Se", "C"],
[[0] * 3, [0.5] * 3, [0.25] * 3, [0.75] * 3])
self.assertEqual([site.specie.symbol
for site in s.get_sorted_structure()],
["C", "C", "Se", "Se"])
def test_get_spacegroup_data(self):
self.assertEqual(self.struct.get_spacegroup_info(), ('Fd-3m', 227))
def test_fractional_occupations(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{'O': 1.0}, {'Mg': 0.8}],
coords)
self.assertEqual(s.composition.formula, 'Mg0.8 O1')
self.assertFalse(s.is_ordered)
def test_get_distance(self):
self.assertAlmostEqual(self.struct.get_distance(0, 1), 2.35, 2,
"Distance calculated wrongly!")
pt = [0.9, 0.9, 0.8]
self.assertAlmostEqual(self.struct[0].distance_from_point(pt),
1.50332963784, 2,
"Distance calculated wrongly!")
def test_as_dict(self):
si = Specie("Si", 4)
mn = Element("Mn")
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, [{si: 0.5, mn: 0.5}, {si: 0.5}],
coords)
self.assertIn("lattice", struct.as_dict())
self.assertIn("sites", struct.as_dict())
d = self.propertied_structure.as_dict()
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
s = IStructure(self.lattice, [{Specie('O', -2,
properties={"spin": 3}): 1.0},
{Specie('Mg', 2,
properties={"spin": 2}): 0.8}],
coords, site_properties={'magmom': [5, -5]})
d = s.as_dict()
self.assertEqual(d['sites'][0]['properties']['magmom'], 5)
self.assertEqual(d['sites'][0]['species'][0]['properties']['spin'], 3)
d = s.as_dict(0)
self.assertNotIn("volume", d['lattice'])
self.assertNotIn("xyz", d['sites'][0])
def test_from_dict(self):
d = self.propertied_structure.as_dict()
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
d = self.propertied_structure.as_dict(0)
s2 = IStructure.from_dict(d)
self.assertEqual(s, s2)
d = {'lattice': {'a': 3.8401979337, 'volume': 40.044794644251596,
'c': 3.8401979337177736, 'b': 3.840198994344244,
'matrix': [[3.8401979337, 0.0, 0.0],
[1.9200989668, 3.3257101909, 0.0],
[0.0, -2.2171384943, 3.1355090603]],
'alpha': 119.9999908639842, 'beta': 90.0,
'gamma': 60.000009137322195},
'sites': [{'properties': {'magmom': 5}, 'abc': [0.0, 0.0, 0.0],
'occu': 1.0, 'species': [{'occu': 1.0,
'oxidation_state': -2,
'properties': {'spin': 3},
'element': 'O'}],
'label': 'O2-', 'xyz': [0.0, 0.0, 0.0]},
{'properties': {'magmom': -5},
'abc': [0.75, 0.5, 0.75],
'occu': 0.8, 'species': [{'occu': 0.8,
'oxidation_state': 2,
'properties': {'spin': 2},
'element': 'Mg'}],
'label': 'Mg2+:0.800',
'xyz': [3.8401979336749994, 1.2247250003039056e-06,
2.351631795225]}]}
s = IStructure.from_dict(d)
self.assertEqual(s[0].magmom, 5)
self.assertEqual(s[0].specie.spin, 3)
self.assertEqual(type(s), IStructure)
def test_site_properties(self):
site_props = self.propertied_structure.site_properties
self.assertEqual(site_props['magmom'], [5, -5])
self.assertEqual(self.propertied_structure[0].magmom, 5)
self.assertEqual(self.propertied_structure[1].magmom, -5)
def test_copy(self):
new_struct = self.propertied_structure.copy(site_properties={'charge':
[2, 3]})
self.assertEqual(new_struct[0].magmom, 5)
self.assertEqual(new_struct[1].magmom, -5)
self.assertEqual(new_struct[0].charge, 2)
self.assertEqual(new_struct[1].charge, 3)
coords = list()
coords.append([0, 0, 0])
coords.append([0., 0, 0.0000001])
structure = IStructure(self.lattice, ["O", "Si"], coords,
site_properties={'magmom': [5, -5]})
new_struct = structure.copy(site_properties={'charge': [2, 3]},
sanitize=True)
self.assertEqual(new_struct[0].magmom, -5)
self.assertEqual(new_struct[1].magmom, 5)
self.assertEqual(new_struct[0].charge, 3)
self.assertEqual(new_struct[1].charge, 2)
self.assertAlmostEqual(new_struct.volume, structure.volume)
def test_interpolate(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 10)
for s in int_s:
self.assertIsNotNone(s, "Interpolation Failed!")
self.assertEqual(int_s[0].lattice, s.lattice)
self.assertArrayEqual(int_s[1][1].frac_coords, [0.725, 0.5, 0.725])
badlattice = [[1, 0.00, 0.00], [0, 1, 0.00], [0.00, 0, 1]]
struct2 = IStructure(badlattice, ["Si"] * 2, coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
struct2 = IStructure(self.struct.lattice, ["Si", "Fe"], coords2)
self.assertRaises(ValueError, struct.interpolate, struct2)
# Test autosort feature.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s1.pop(0)
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2.pop(2)
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[0].frac_coords, s[0].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
# Make sure autosort has no effect on simpler interpolations,
# and with shuffled sites.
s1 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2 = Structure.from_spacegroup("Fm-3m", Lattice.cubic(3),
["Fe"], [[0, 0, 0]])
s2[0] = "Fe", [0.01, 0.01, 0.01]
random.shuffle(s2)
for s in s1.interpolate(s2, autosort_tol=0.5):
self.assertArrayAlmostEqual(s1[1].frac_coords, s[1].frac_coords)
self.assertArrayAlmostEqual(s1[2].frac_coords, s[2].frac_coords)
self.assertArrayAlmostEqual(s1[3].frac_coords, s[3].frac_coords)
def test_interpolate_lattice(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
struct = IStructure(self.lattice, ["Si"] * 2, coords)
coords2 = list()
coords2.append([0, 0, 0])
coords2.append([0.5, 0.5, 0.5])
l2 = Lattice.from_lengths_and_angles([3,4,4], [100,100,70])
struct2 = IStructure(l2, ["Si"] * 2, coords2)
int_s = struct.interpolate(struct2, 2, interpolate_lattices=True)
self.assertArrayAlmostEqual(struct.lattice.abc,
int_s[0].lattice.abc)
self.assertArrayAlmostEqual(struct.lattice.angles,
int_s[0].lattice.angles)
self.assertArrayAlmostEqual(struct2.lattice.abc,
int_s[2].lattice.abc)
self.assertArrayAlmostEqual(struct2.lattice.angles,
int_s[2].lattice.angles)
int_angles = [(a + struct2.lattice.angles[i]) / 2
for i, a in enumerate(struct.lattice.angles)]
self.assertArrayAlmostEqual(int_angles,
int_s[1].lattice.angles)
def test_get_primitive_structure(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(fcc_ag.get_primitive_structure()), 1)
coords = [[0, 0, 0], [0.5, 0.5, 0.5]]
bcc_li = IStructure(Lattice.cubic(4.09), ["Li"] * 2, coords)
bcc_prim = bcc_li.get_primitive_structure()
self.assertEqual(len(bcc_prim), 1)
self.assertAlmostEqual(bcc_prim.lattice.alpha, 109.47122, 3)
coords = [[0] * 3, [0.5] * 3, [0.25] * 3, [0.26] * 3]
s = IStructure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
self.assertEqual(len(s.get_primitive_structure()), 4)
def test_primitive_cell_site_merging(self):
l = Lattice.cubic(10)
coords = [[0, 0, 0], [0, 0, 0.5],
[0, 0, 0.26], [0, 0, 0.74]]
sp = ['Ag', 'Ag', 'Be', 'Be']
s = Structure(l, sp, coords)
dm = s.get_primitive_structure().distance_matrix
self.assertArrayAlmostEqual(dm, [[0, 2.5], [2.5, 0]])
def test_primitive_on_large_supercell(self):
coords = [[0, 0, 0], [0.5, 0.5, 0], [0, 0.5, 0.5], [0.5, 0, 0.5]]
fcc_ag = Structure(Lattice.cubic(4.09), ["Ag"] * 4, coords)
fcc_ag.make_supercell([2, 2, 2])
fcc_ag_prim = fcc_ag.get_primitive_structure()
self.assertEqual(len(fcc_ag_prim), 1)
self.assertAlmostEqual(fcc_ag_prim.volume, 17.10448225)
def test_primitive_positions(self):
coords = [[0, 0, 0], [0.3, 0.35, 0.45]]
s = Structure(Lattice.from_parameters(1,2,3,50,66,88), ["Ag"] * 2, coords)
a = [[-1,2,-3], [3,2,-4], [1,0,-1]]
b = [[4, 0, 0], [1, 1, 0], [3, 0, 1]]
c = [[2, 0, 0], [1, 3, 0], [1, 1, 1]]
for sc_matrix in [c]:
sc = s.copy()
sc.make_supercell(sc_matrix)
prim = sc.get_primitive_structure(0.01)
self.assertEqual(len(prim), 2)
self.assertAlmostEqual(prim.distance_matrix[0,1], 1.0203432356739286)
def test_primitive_structure_volume_check(self):
l = Lattice.tetragonal(10, 30)
coords = [[0.5, 0.8, 0], [0.5, 0.2, 0],
[0.5, 0.8, 0.333], [0.5, 0.5, 0.333],
[0.5, 0.5, 0.666], [0.5, 0.2, 0.666]]
s = IStructure(l, ["Ag"] * 6, coords)
sprim = s.get_primitive_structure(tolerance=0.1)
self.assertEqual(len(sprim), 6)
def test_get_all_neighbors_and_get_neighbors(self):
s = self.struct
nn = s.get_neighbors_in_shell(s[0].frac_coords, 2, 4,
include_index=True)
self.assertEqual(len(nn), 47)
self.assertEqual(nn[0][-1], 0)
r = random.uniform(3, 6)
all_nn = s.get_all_neighbors(r, True)
for i in range(len(s)):
self.assertEqual(len(all_nn[i]), len(s.get_neighbors(s[i], r)))
for site, nns in zip(s, all_nn):
for nn in nns:
self.assertTrue(nn[0].is_periodic_image(s[nn[2]]))
d = sum((site.coords - nn[0].coords) ** 2) ** 0.5
self.assertAlmostEqual(d, nn[1])
s = Structure(Lattice.cubic(1), ['Li'], [[0,0,0]])
s.make_supercell([2,2,2])
self.assertEqual(sum(map(len, s.get_all_neighbors(3))), 976)
def test_get_all_neighbors_outside_cell(self):
s = Structure(Lattice.cubic(2), ['Li', 'Li', 'Li', 'Si'],
[[3.1] * 3, [0.11] * 3, [-1.91] * 3, [0.5] * 3])
all_nn = s.get_all_neighbors(0.2, True)
for site, nns in zip(s, all_nn):
for nn in nns:
self.assertTrue(nn[0].is_periodic_image(s[nn[2]]))
d = sum((site.coords - nn[0].coords) ** 2) ** 0.5
self.assertAlmostEqual(d, nn[1])
self.assertEqual(list(map(len, all_nn)), [2, 2, 2, 0])
def test_get_dist_matrix(self):
ans = [[0., 2.3516318],
[2.3516318, 0.]]
self.assertArrayAlmostEqual(self.struct.distance_matrix, ans)
def test_to_from_file_string(self):
for fmt in ["cif", "json", "poscar", "cssr"]:
s = self.struct.to(fmt=fmt)
self.assertIsNotNone(s)
ss = IStructure.from_str(s, fmt=fmt)
self.assertArrayAlmostEqual(
ss.lattice.lengths_and_angles,
self.struct.lattice.lengths_and_angles, decimal=5)
self.assertArrayAlmostEqual(ss.frac_coords, self.struct.frac_coords)
self.assertIsInstance(ss, IStructure)
self.struct.to(filename="POSCAR.testing")
self.assertTrue(os.path.exists("POSCAR.testing"))
os.remove("POSCAR.testing")
self.struct.to(filename="Si_testing.yaml")
self.assertTrue(os.path.exists("Si_testing.yaml"))
s = Structure.from_file("Si_testing.yaml")
self.assertEqual(s, self.struct)
os.remove("Si_testing.yaml")
return batch_x, batch_y
if __name__ == "__main__":
radius = 3
max_neighbor_num = 10
training = 0.9
test = 0.1
df = pd.read_csv("./Data/metal-alloy-db.v1/00Total_DB.csv")
# df = df.sample(n=len(df))
df = df.sample(n=500)
cifs = "./Data/metal-alloy-db.v1/" + df['DBname'] + ".cif"
structures = [IStructure.from_file(cif) for cif in cifs]
encoded_structures = [structure_encoder(structure, radius, max_neighbor_num) for structure in structures]
x_data = np.array(encoded_structures)
x_data = np.expand_dims(x_data, axis=4)
formation_energy = df['FormationEnergy']
y_normalization = False
if y_normalization:
mean = formation_energy.mean()
std = formation_energy.std()
norm_form_energy = (df['FormationEnergy'] - mean) / std
def norm_back(val, mean, std):
return val * std + mean
y_data = [[val] for val in norm_form_energy]
