def double_unit_cell(struc): """ doubling the size of the unit cell use case: given a perovskite structure, return the corresponding double perovskite structure Args: struc: the input structure Returns: the doubled new structure """ lattice = struc.lattice.matrix vector_a = lattice[0] + lattice[1] vector_b = lattice[1] + lattice[2] vector_c = lattice[0] + lattice[2] new_lattice = Lattice([vector_a, vector_b, vector_c]) #the atoms new_sites = [] for site in struc.sites: new_sites.append(PeriodicSite(site.species_and_occu, site.coords, new_lattice, coords_are_cartesian=True)) new_sites.append(PeriodicSite(site.species_and_occu, site.coords+lattice[0], new_lattice, coords_are_cartesian=True)) species = [] coords = [] for site in new_sites: species.append(site.specie) coords.append(site.coords) new_struc = Structure(new_lattice, species, coords, to_unit_cell=True, coords_are_cartesian=True) return new_struc
def test_substitution(self):
struc = PymatgenTest.get_structure("VO2")
V_index = struc.indices_from_symbol("V")[0]
sub_site = PeriodicSite("Sr", struc[V_index].coords, struc.lattice, coords_are_cartesian=True)
substitution = Substitution(struc, sub_site)
# test generation and super cell
sub_struc = substitution.generate_defect_structure(1)
self.assertEqual(sub_struc.composition.as_dict(), {"V": 1, "Sr": 1, "O": 4})
sub_struc = substitution.generate_defect_structure(2)
self.assertEqual(sub_struc.composition.as_dict(), {"V": 15, "Sr": 1, "O": 32})
sub_struc = substitution.generate_defect_structure(3)
self.assertEqual(sub_struc.composition.as_dict(), {"V": 53, "Sr": 1, "O": 108})
sub_struc = substitution.generate_defect_structure([[2., 0, 0], [0, 0, -3.], [0, 2., 0]])
self.assertEqual(sub_struc.composition.as_dict(), {"V": 23, "O": 48, "Sr": 1})
# test charge
substitution = Substitution(struc, sub_site)
sub_struc = substitution.generate_defect_structure(1)
self.assertEqual(sub_struc.charge, 0.0)
substitution = Substitution(struc, sub_site, charge=1.0)
sub_struc = substitution.generate_defect_structure(1)
self.assertEqual(sub_struc.charge, 1.0)
substitution = Substitution(struc, sub_site, charge=-1.0)
sub_struc = substitution.generate_defect_structure(1)
self.assertEqual(sub_struc.charge, -1.0)
# test multiplicity
substitution = Substitution(struc, sub_site)
self.assertEqual(substitution.multiplicity, 2.0)
O_index = struc.indices_from_symbol("O")[0]
sub_site = PeriodicSite("Sr", struc[O_index].coords, struc.lattice, coords_are_cartesian=True)
substitution = Substitution(struc, sub_site)
self.assertEqual(substitution.multiplicity, 4)
# Test composition
self.assertEqual(dict(substitution.defect_composition.as_dict()), {"V": 2, "Sr": 1, "O": 3})
# test that structure generation doesn't break if velocities existed previously
# (previously caused failures for structure printing)
vel_struc = Structure( struc.lattice, struc.species, struc.frac_coords,
site_properties= {'velocities': [[0., 0., 0.]]*len(struc) } )
substitution = Substitution(vel_struc, sub_site)
sub_struc = substitution.generate_defect_structure(1)
self.assertTrue( 'velocities' not in sub_struc.site_properties)
# test value error raised for site not in the structure
non_site = PeriodicSite( "Sr", struc[V_index].frac_coords - [0., 0., .1], struc.lattice)
self.assertRaises( ValueError, Substitution, struc, non_site)
def get_period_dis(self, p1, p2):
"""
在考虑周期性的情况下，计算两点之间的距离
:param p1: 分数坐标，例如[0.5，0.5，0.5]
:param p2: 分数坐标
:return: 两点之间的距离，考虑周期性
"""
temp_site1 = PeriodicSite('Ar', p1, self.__struc.lattice)
temp_site2 = PeriodicSite('Ar', p2, self.__struc.lattice)
dis = temp_site1.distance(temp_site2)
return dis
def test_to_unit_cell(self):
site = PeriodicSite("Fe", np.array([1.25, 2.35, 4.46]), self.lattice)
site.to_unit_cell(in_place=True)
val = [0.25, 0.35, 0.46]
self.assertArrayAlmostEqual(site.frac_coords, val)
lattice_pbc = Lattice(self.lattice.matrix, pbc=(True, True, False))
site = PeriodicSite("Fe", np.array([1.25, 2.35, 4.46]), lattice_pbc)
site.to_unit_cell(in_place=True)
val = [0.25, 0.35, 4.46]
self.assertArrayAlmostEqual(site.frac_coords, val)
def test_is_periodic_image(self):
other = PeriodicSite("Fe", np.array([1.25, 2.35, 4.45]), self.lattice)
self.assertTrue(self.site.is_periodic_image(other),
"This other site should be a periodic image.")
other = PeriodicSite("Fe", np.array([1.25, 2.35, 4.46]), self.lattice)
self.assertFalse(self.site.is_periodic_image(other),
"This other site should not be a periodic image.")
other = PeriodicSite("Fe", np.array([1.25, 2.35, 4.45]),
Lattice.rhombohedral(2, 60))
self.assertFalse(self.site.is_periodic_image(other),
"Different lattices should not be periodic images.")
def rediscovery(migrate,vorosites,stru):
labels = []
recover_labels = []
recover_state = {}
true_recover_dis = {}
#点类型，分别表示间隙、瓶颈、面心
points_type = ["It","Bn","Fc"]
for k in range(len(stru.sites)):
site = stru.sites[k]
label = site._atom_site_label
if migrate not in label:
continue
#labels记录所有的label
if label not in labels:
labels.append(label)
#recover_labels记录已恢复的label
if label in recover_labels:
continue
for pts_idx, pts in enumerate (vorosites):
cp_tag = np.ones((len(pts), ), dtype=int)
for pt_idx, pt in enumerate (pts):
if cp_tag[pt_idx] != -1:
print("mobile:",site,"label",label)
print("void:",pt)
#以Ar作为临时当前空隙的表示符号
tmp_site = PeriodicSite("Ar",pt,stru.lattice)
print(site.distance(tmp_site))
if site.distance(tmp_site) < 0.5:
#当某空隙位已与结构中的晶格位配对时，将该空隙位以及与该空隙位0.25A半径范围内的所有空隙位移除，后续不再判断。
recover_labels.append(label)
true_recover_dis[str(label)] = (points_type[pts_idx]+str(pt_idx),site.distance(tmp_site))
cp_tag[pt_idx] = -1
for pt_idx2, pt2 in enumerate (pts):
tmp_site2 = PeriodicSite("Ar",list(pt2),stru.lattice)
if tmp_site.distance(tmp_site2) < 0.25:
cp_tag[pt_idx2] = -1
break
#统计当前结构的恢复率
recover_rate = len(recover_labels)/len(labels)
for la in labels:
if la in recover_labels:
recover_state[str(la)] = True
else:
recover_state[str(la)] = False
return recover_rate, recover_state, true_recover_dis
def test_distance_and_image(self):
other_site = PeriodicSite("Fe", np.array([1, 1, 1]), self.lattice)
(distance, image) = self.site.distance_and_image(other_site)
self.assertAlmostEqual(distance, 6.22494979899, 5)
self.assertTrue(([-1, -1, -1] == image).all())
(distance, image) = self.site.distance_and_image(other_site, [1, 0, 0])
self.assertAlmostEqual(distance, 19.461500456028563, 5)
# Test that old and new distance algo give the same ans for
# "standard lattices"
lattice = Lattice(np.array([[1, 0, 0], [0, 1, 0], [0, 0, 1]]))
site1 = PeriodicSite("Fe", np.array([0.01, 0.02, 0.03]), lattice)
site2 = PeriodicSite("Fe", np.array([0.99, 0.98, 0.97]), lattice)
self.assertAlmostEqual(
get_distance_and_image_old(site1, site2)[0],
site1.distance_and_image(site2)[0])
lattice = Lattice.from_parameters(1, 0.01, 1, 10, 10, 10)
site1 = PeriodicSite("Fe", np.array([0.01, 0.02, 0.03]), lattice)
site2 = PeriodicSite("Fe", np.array([0.99, 0.98, 0.97]), lattice)
self.assertTrue(
get_distance_and_image_old(site1, site2)[0] >
site1.distance_and_image(site2)[0])
site2 = PeriodicSite("Fe", np.random.rand(3), lattice)
(dist_old, jimage_old) = get_distance_and_image_old(site1, site2)
(dist_new, jimage_new) = site1.distance_and_image(site2)
self.assertTrue(dist_old - dist_new > -1e-8,
"New distance algo should give smaller answers!")
self.assertFalse((abs(dist_old - dist_new) < 1e-8) ^
(jimage_old == jimage_new).all(),
"If old dist == new dist, images must be the same!")
latt = Lattice.from_parameters(3.0, 4.0, 10.0, 3.0, 1.0, 2.0)
site = PeriodicSite("Fe", [0.1, 0.1, 0.1], latt)
site2 = PeriodicSite("Fe", [0.99, 0.99, 0.99], latt)
(dist, img) = site.distance_and_image(site2)
self.assertAlmostEqual(dist, 1.1304420998572722)
self.assertEqual(list(img), [0, -1, -1])
def setUp(self):
self.lattice = Lattice.cubic(10.0)
self.si = Element("Si")
self.site = PeriodicSite("Fe", [0.25, 0.35, 0.45], self.lattice)
self.site2 = PeriodicSite({"Si": 0.5}, [0, 0, 0], self.lattice)
self.assertEqual(self.site2.species, Composition({Element('Si'): 0.5}),
"Inconsistent site created!")
self.propertied_site = PeriodicSite(Specie("Fe", 2),
[0.25, 0.35, 0.45],
self.lattice,
properties={
'magmom': 5.1,
'charge': 4.2
})
self.dummy_site = PeriodicSite("X", [0, 0, 0], self.lattice)
def test_standardization(self):
import numpy as np
from pymatgen.symmetry.analyzer import SpacegroupAnalyzer
from pymatgen.core.structure import Structure
from pymatgen.core.lattice import Lattice
from pymatgen.core.sites import PeriodicSite
from supercellor.supercell import standardize_cell
import itertools
np.random.seed(10)
for i in range(20):
lattice = Lattice(1 * np.eye(3) + 0.5 *
(np.random.random((3, 3)) - 0.5))
sites = []
for pos in itertools.product([-0.5, 0.5], repeat=3):
sites.append(
PeriodicSite("H", pos, lattice, coords_are_cartesian=True))
structure = Structure.from_sites(sites)
sga = SpacegroupAnalyzer(structure)
standardized_pymatgen = sga.get_primitive_standard_structure()
standardized_supercellor = standardize_cell(structure, False)
sga2 = SpacegroupAnalyzer(standardized_supercellor)
standardized_pymatgen2 = sga.get_primitive_standard_structure()
# Checking if I get to the same lattice when standardizing the structure standardize
# by the supercellor. Note: standardized_pymatgen != standardized_supercellor
# because they do not use the same algorithm
self.assertTrue(
((standardized_pymatgen._lattice.matrix -
standardized_pymatgen2._lattice.matrix)**2).sum() < 1e-6)
self.assertTrue(standardized_pymatgen2 == standardized_pymatgen)
def assign_single(s_ori, prop, cutoffs, v_species):
remade_sites = []
for site, site_prop in zip(s_ori, prop):
site_element = make_element_string(str(site.specie))
if site_element in Fix_Charges_dict:
# No bayers process required.
oxi = Fix_Charges_dict[site_element]
site_sp = make_specie_string(site_element, oxi)
#print('site_sp:',site_sp)
else:
site_v_sps = []
site_cutoffs = []
for cutoff, v_sp in zip(cutoffs, v_species):
if make_element_string(v_sp) == site_element:
site_cutoffs.append(cutoff)
site_v_sps.append(v_sp)
if site_prop > cutoffs[-1]:
site_sp = None #site_property overflowing! We assume this is not very frequent.
return None
elif site_prop < cutoffs[0]:
site_sp = v_species[0]
else:
for idx in range(1, len(cutoffs)):
if site_prop > cutoffs[idx -
1] and site_prop < cutoffs[idx]:
site_sp = v_species[idx]
break
remade_site = PeriodicSite(site_sp, site.frac_coords, site.lattice)
#print(remade_site)
remade_sites.append(remade_site)
return Structure.from_sites(remade_sites)
def operate_site(site):
new_cart = symmop.operate(site.coords)
new_frac = self._lattice.get_fractional_coords(new_cart)
return PeriodicSite(site.species_and_occu,
new_frac,
self._lattice,
properties=site.properties)
def test_methods_compatibility(self):
import json, numpy as np, itertools, os
from pymatgen.core.structure import Structure
from pymatgen.core.lattice import Lattice
from pymatgen.core.sites import PeriodicSite
from supercellor.supercell import make_supercell
create_new = False
if create_new:
lattice = Lattice(1.1 * np.eye(3) +
(np.random.random((3, 3)) - 0.5))
sites = []
for pos in itertools.product([-0.5, 0.5], repeat=3):
sites.append(
PeriodicSite("H", pos, lattice, coords_are_cartesian=True))
structure = Structure.from_sites(sites)
counter = 1
while True:
fname = 'data/structure-{}.json'.format(counter)
if os.path.exists(fname):
counter += 1
else:
break
if counter > 100:
raise Exception("Reached 100 files")
with open(fname, 'w') as f:
json.dump(structure.as_dict(), f)
else:
with open('data/structure-1.json', 'r') as f:
d = json.load(f)
structure = Structure.from_dict(d)
for radius in np.linspace(1.0, 5.0, 5):
supercell1, scale1 = make_supercell(structure,
distance=radius,
method='hnf',
implementation='pyth',
verbosity=0,
wrap=True,
standardize=True,
do_niggli_first=False)
# make fortran work and test:
supercell2, scale2 = make_supercell(structure,
distance=radius,
method='hnf',
implementation='fort',
verbosity=0,
wrap=True,
standardize=True,
do_niggli_first=False)
for idim in range(3):
self.assertTrue(
np.linalg.norm(supercell1._lattice.matrix[idim]) >= radius)
self.assertTrue(
np.linalg.norm(supercell2._lattice.matrix[idim]) >= radius)
self.assertTrue(
abs(supercell1._lattice.volume -
supercell2._lattice.volume) < 1e-6)
def test_get_symmetry_operations(self):
for sg, structure in [(self.sg, self.structure), (self.sg4, self.structure4)]:
pgops = sg.get_point_group_operations()
fracsymmops = sg.get_symmetry_operations()
symmops = sg.get_symmetry_operations(True)
latt = structure.lattice
for fop, op, pgop in zip(fracsymmops, symmops, pgops):
# translation vector values should all be 0 or 0.5
t = fop.translation_vector * 2
self.assertArrayAlmostEqual(t - np.round(t), 0)
self.assertArrayAlmostEqual(fop.rotation_matrix, pgop.rotation_matrix)
for site in structure:
newfrac = fop.operate(site.frac_coords)
newcart = op.operate(site.coords)
self.assertTrue(np.allclose(latt.get_fractional_coords(newcart), newfrac))
found = False
newsite = PeriodicSite(site.species, newcart, latt, coords_are_cartesian=True)
for testsite in structure:
if newsite.is_periodic_image(testsite, 1e-3):
found = True
break
self.assertTrue(found)
# Make sure this works for any position, not just the atomic
# ones.
random_fcoord = np.random.uniform(size=(3))
random_ccoord = latt.get_cartesian_coords(random_fcoord)
newfrac = fop.operate(random_fcoord)
newcart = op.operate(random_ccoord)
self.assertTrue(np.allclose(latt.get_fractional_coords(newcart), newfrac))
def get_bone_config(self):
"""
:return:
a configuration that has only terminated backbones
a pmg structure that has only terminated backbones
a list of pmg molecules
"""
terminated_backbone_hmols = [
conformer_addhmol(mc.backbone,
joints=mc.backbone_graph.joints,
original=mc) for mc in self.molconformers
]
backbone_sites = []
for b in terminated_backbone_hmols:
backbone_sites += b.sites
boneonly_psites = [
PeriodicSite(s.species_string,
s.coords,
self.pstructure.lattice,
to_unit_cell=False,
coords_are_cartesian=True,
properties=s.properties) for s in backbone_sites
]
boneonly_pstructure = Structure.from_sites(boneonly_psites)
boneonly_molconformers = [
MolConformer.from_pmgmol(m) for m in terminated_backbone_hmols
]
return Config(
boneonly_molconformers, boneonly_pstructure,
occu=self.occu), boneonly_pstructure, terminated_backbone_hmols
def add_oxidation_state_by_site(self, oxidation_states):
"""
Add oxidation states to a structure by site.
Args:
oxidation_states:
List of oxidation states.
E.g., [1, 1, 1, 1, 2, 2, 2, 2, 5, 5, 5, 5, -2, -2, -2, -2]
"""
try:
for i, site in enumerate(self._sites):
new_sp = {}
for el, occu in site.species_and_occu.items():
sym = el.symbol
new_sp[Specie(sym, oxidation_states[i])] = occu
new_site = PeriodicSite(new_sp,
site.frac_coords,
self._lattice,
coords_are_cartesian=False,
properties=site.properties)
self._sites[i] = new_site
except IndexError:
raise ValueError("Oxidation state of all sites must be "
"specified in the dictionary.")
def from_bson_voronoi_list2(bson_nb_voro_list2, structure):
"""
Returns the voronoi_list needed for the VoronoiContainer object from a bson-encoded voronoi_list.
Args:
bson_nb_voro_list2: List of periodic sites involved in the Voronoi.
structure: Structure object.
Returns:
The voronoi_list needed for the VoronoiContainer (with PeriodicSites as keys of the dictionary - not
allowed in the BSON format).
"""
voronoi_list = [None] * len(bson_nb_voro_list2)
for isite, voro in enumerate(bson_nb_voro_list2):
if voro is None or voro == "None":
continue
voronoi_list[isite] = []
for psd, dd in voro:
struct_site = structure[dd["index"]]
periodic_site = PeriodicSite(
struct_site._species,
struct_site.frac_coords + psd[1],
struct_site._lattice,
properties=struct_site.properties,
)
dd["site"] = periodic_site
voronoi_list[isite].append(dd)
return voronoi_list
def graft_coordinates_onto_structure(self, coordstruc):
"""Graft coordinates from mast_coordinates Structure objects
onto the appropriate structure
Args:
coordstruc <Structure>: Structure object with
the coordinates for grafting
self.keywords['struc_work1'] will contain
the elements and lattice parameter, which
will not be touched.
Returns:
modified Structure object <Structure>
"""
goodstruc = self.keywords['struc_work1'].copy()
lengoodsites = len(goodstruc.sites)
lencoordsites = len(coordstruc.sites)
if not (lengoodsites == lencoordsites):
raise MASTError(
self.__class__.__name__,
"Original and coordinate structures do not have the same amount of sites in %s"
% self.keywords['name'])
cct = 0
newsites = list()
mylattice = goodstruc.lattice
while cct < lengoodsites:
newcoords = coordstruc.sites[cct].frac_coords
oldspecie = goodstruc.sites[cct].specie
newsite = PeriodicSite(oldspecie, newcoords, mylattice)
newsites.append(newsite)
cct = cct + 1
goodstruc.remove_sites(range(0, lengoodsites))
for cct in range(0, lengoodsites):
goodstruc.append(newsites[cct].specie, newsites[cct].frac_coords)
return goodstruc
def add_oxidation_state_by_element(self, oxidation_states):
"""
Add oxidation states to a structure.
Args:
structure:
pymatgen.core.structure Structure object.
oxidation_states:
dict of oxidation states.
E.g., {"Li":1, "Fe":2, "P":5, "O":-2}
"""
try:
for i, site in enumerate(self._sites):
new_sp = {}
for el, occu in site.species_and_occu.items():
sym = el.symbol
new_sp[Specie(sym, oxidation_states[sym])] = occu
new_site = PeriodicSite(new_sp,
site.frac_coords,
self._lattice,
coords_are_cartesian=False,
properties=site.properties)
self._sites[i] = new_site
except KeyError:
raise ValueError("Oxidation state of all elements must be "
"specified in the dictionary.")
def translate_sites(self, indices, vector, frac_coords=True):
"""
Translate specific sites by some vector, keeping the sites within the
unit cell.
Args:
sites:
List of site indices on which to perform the translation.
vector:
Translation vector for sites.
frac_coords:
Boolean stating whether the vector corresponds to fractional or
cartesian coordinates.
"""
for i in indices:
site = self._sites[i]
if frac_coords:
fcoords = site.frac_coords + vector
else:
fcoords = self._lattice.get_fractional_coords(site.coords +
vector)
new_site = PeriodicSite(site.species_and_occu,
fcoords,
self._lattice,
to_unit_cell=True,
coords_are_cartesian=False,
properties=site.properties)
self._sites[i] = new_site
def setUp(self):
self.struc = PymatgenTest.get_structure("VO2")
V_index = self.struc.indices_from_symbol("V")[0]
sub_site = PeriodicSite("Sr",
self.struc[V_index].coords,
self.struc.lattice,
coords_are_cartesian=True)
self.substitution = Substitution(self.struc, sub_site)
def test_vacancy(self):
struc = PymatgenTest.get_structure("VO2")
V_index = struc.indices_from_symbol("V")[0]
vac = Vacancy(struc, struc[V_index])
# test generation and super cell
vac_struc = vac.generate_defect_structure(1)
self.assertEqual(vac_struc.composition.as_dict(), {"V": 1, "O": 4})
vac_struc = vac.generate_defect_structure(2)
self.assertEqual(vac_struc.composition.as_dict(), {"V": 15, "O": 32})
vac_struc = vac.generate_defect_structure(3)
self.assertEqual(vac_struc.composition.as_dict(), {"V": 53, "O": 108})
vac_struc = vac.generate_defect_structure([[2.0, 0, 0], [0, 0, -3.0],
[0, 2.0, 0]])
self.assertEqual(vac_struc.composition.as_dict(), {"V": 23, "O": 48})
# test charge
vac = Vacancy(struc, struc[V_index])
vac_struc = vac.generate_defect_structure(1)
self.assertEqual(vac_struc.charge, 0.0)
vac = Vacancy(struc, struc[V_index], charge=1.0)
vac_struc = vac.generate_defect_structure(1)
self.assertEqual(vac_struc.charge, 1.0)
vac = Vacancy(struc, struc[V_index], charge=-1.0)
vac_struc = vac.generate_defect_structure(1)
self.assertEqual(vac_struc.charge, -1.0)
# test multiplicity
vac = Vacancy(struc, struc[V_index])
self.assertEqual(vac.multiplicity, 2)
O_index = struc.indices_from_symbol("O")[0]
vac = Vacancy(struc, struc[O_index])
self.assertEqual(vac.multiplicity, 4)
# Test composition
self.assertEqual(dict(vac.defect_composition.as_dict()), {
"V": 2,
"O": 3
})
# test lattice value error occurs for different lattices
sc_scaled_struc = struc.copy()
sc_scaled_struc.make_supercell(2)
self.assertRaises(ValueError, Vacancy, struc, sc_scaled_struc[V_index])
self.assertRaises(ValueError, Vacancy, sc_scaled_struc, struc[V_index])
# test value error raised for site not in the structure
non_site = PeriodicSite("V",
struc[V_index].frac_coords + [0.0, 0.0, 0.1],
struc.lattice)
self.assertRaises(ValueError, Vacancy, struc, non_site)
def test_interstitial(self):
struc = PymatgenTest.get_structure("VO2")
V_index = struc.indices_from_symbol("V")[0]
int_site = PeriodicSite("V", struc[V_index].coords + [0.1, 0.1, 0.1], struc.lattice)
interstitial = Interstitial(struc, int_site)
# test generation and super cell
int_struc = interstitial.generate_defect_structure(1)
self.assertEqual(int_struc.composition.as_dict(), {"V": 3, "O": 4})
# Ensure the site is in the right place
self.assertEqual(int_site, int_struc.get_sites_in_sphere(int_site.coords, 0.1)[0][0])
int_struc = interstitial.generate_defect_structure(2)
self.assertEqual(int_struc.composition.as_dict(), {"V": 17, "O": 32})
int_struc = interstitial.generate_defect_structure(3)
self.assertEqual(int_struc.composition.as_dict(), {"V": 55, "O": 108})
int_struc = interstitial.generate_defect_structure([[2.0, 0, 0], [0, 0, -3.0], [0, 2.0, 0]])
self.assertEqual(int_struc.composition.as_dict(), {"V": 25, "O": 48})
# test charge
interstitial = Interstitial(struc, int_site)
int_struc = interstitial.generate_defect_structure(1)
self.assertEqual(int_struc.charge, 0.0)
interstitial = Interstitial(struc, int_site, charge=1.0)
int_struc = interstitial.generate_defect_structure(1)
self.assertEqual(int_struc.charge, 1.0)
interstitial = Interstitial(struc, int_site, charge=-1.0)
int_struc = interstitial.generate_defect_structure(1)
self.assertEqual(int_struc.charge, -1.0)
# test multiplicity
interstitial = Interstitial(struc, int_site)
self.assertEqual(interstitial.multiplicity, 8.0)
# test manual setting of multiplicity
interstitial = Interstitial(struc, int_site, multiplicity=4.0)
self.assertEqual(interstitial.multiplicity, 4.0)
# Test composition
self.assertEqual(dict(interstitial.defect_composition.as_dict()), {"V": 3, "O": 4})
# test that structure generation doesn't break if velocities existed previously
# (previously caused failures for structure printing)
vel_struc = Structure(
struc.lattice,
struc.species,
struc.frac_coords,
site_properties={"velocities": [[0.0, 0.0, 0.0]] * len(struc)},
)
interstitial = Interstitial(vel_struc, int_site, charge=-1.0)
int_struc = interstitial.generate_defect_structure(1)
self.assertTrue("velocities" not in int_struc.site_properties)
def reduceScale(structure, scale, dim):
"""
Attempt to reduce the structure from a supercell
inputs
--------
structure (Structure): Pymatgen structure object to reduce
scale (float): How much to scale the periodic lattice vectors by
dim (int): The number of periodic directions in "structure"
outputs
--------
new_struct (Structure): Structure object for low-dimensional material
with non-periodic directions being
orthogonal to the periodic directions
"""
structure.translate_sites(indices=range(structure.num_sites),
vector=-1 * structure.sites[0].frac_coords +
[0, 0, .5])
specs = structure.species
cart = [x.coords for x in structure.sites]
lat = np.array(structure.lattice.as_dict()['matrix'])
lat[0] *= scale
if dim == 2 or dim == 3:
lat[1] *= scale
if dim == 3:
lat[2] *= scale
fracs = np.array(np.linalg.solve(lat.T, np.array(cart).T).T)
specs = []
u_cart = []
i = 0
for frac in fracs:
if frac[0] < 1 and frac[1] < 1 and frac[2] < 1:
specs.append(structure.species[i])
u_cart.append(cart[i])
i += 1
new_sites = []
i = 0
for site in u_cart:
p = PeriodicSite(atoms_n_occu=Element(specs[i]),
lattice=Lattice(lat),
coords=site,
coords_are_cartesian=True)
new_sites.append(p)
i += 1
new_struct = Structure.from_sites(new_sites)
return (new_struct)
def _get_structures(self, num_structs):
structs = []
rs = subprocess.Popen(
["makestr.x", "struct_enum.out",
str(0),
str(num_structs - 1)],
stdout=subprocess.PIPE,
stdin=subprocess.PIPE,
close_fds=True)
rs.communicate()
if len(self.ordered_sites) > 0:
original_latt = self.ordered_sites[0].lattice
# Need to strip sites of site_properties, which would otherwise
# result in an index error. Hence Structure is reconstructed in
# the next step.
ordered_structure = Structure(
original_latt,
[site.species_and_occu for site in self.ordered_sites],
[site.frac_coords for site in self.ordered_sites])
inv_org_latt = np.linalg.inv(original_latt.matrix)
for n in range(1, num_structs + 1):
with open("vasp.{:06d}".format(n)) as f:
data = f.read()
data = re.sub("scale factor", "1", data)
data = re.sub("(\d+)-(\d+)", r"\1 -\2", data)
poscar = Poscar.from_string(data, self.index_species)
sub_structure = poscar.structure
#Enumeration may have resulted in a super lattice. We need to
#find the mapping from the new lattice to the old lattice, and
#perform supercell construction if necessary.
new_latt = sub_structure.lattice
sites = []
if len(self.ordered_sites) > 0:
transformation = np.dot(new_latt.matrix, inv_org_latt)
transformation = [[int(round(cell)) for cell in row]
for row in transformation]
logger.debug("Supercell matrix: {}".format(transformation))
s = Structure.from_sites(ordered_structure)
s.make_supercell(transformation)
sites.extend([site.to_unit_cell for site in s])
super_latt = sites[-1].lattice
else:
super_latt = new_latt
for site in sub_structure:
if site.specie.symbol != "X": # We exclude vacancies.
sites.append(
PeriodicSite(site.species_and_occu,
site.frac_coords,
super_latt).to_unit_cell)
structs.append(Structure.from_sites(sorted(sites)))
logger.debug("Read in a total of {} structures.".format(num_structs))
return structs
def get_defect_site(self, initdef):
siteinds = []
## this is relatively simple for vacancies and substitutionals
## which by definition are a pre-existing site in the structure
if initdef["type"][0] == "v" or initdef["type"][0] == "s":
siteind = self.get_site_ind(initdef["species"], initdef["index"],
initdef["index_offset_basis"],
initdef["index_offset_a"],
initdef["index_offset_b"])
siteinds.append(siteind)
defect_site = self.structure_bulk[siteind]
## for interstitials/adatoms, the defect site coords are defined
## by the center (average) of the user-provided list of sites
elif initdef["type"][0] == "i" or initdef["type"][0] == "a":
siteind = [
self.get_site_ind(sp, ind, offset_basis, offset_a, offset_b)
for sp, ind, offset_basis, offset_a, offset_b in zip(
initdef["species"], initdef["index"],
initdef["index_offset_basis"], initdef["index_offset_a"],
initdef["index_offset_b"])
]
siteinds.append(siteind)
## get the averaged position
coords_ref = self.structure_bulk[siteind[0]].frac_coords
# print (coords_ref)
defect_coords = coords_ref.copy()
for i in siteind[1:]:
coords = self.structure_bulk[i].frac_coords
# print (coords,coords_ref,np.array(coords[0:3])-np.array(coords_ref[0:3]))
for j in [0, 1, 2]:
## dealing with pbc
if (coords[j] - coords_ref[j]) > 0.501:
coords[j] -= 1.0
elif (coords_ref[j] - coords[j]) > 0.501:
coords[j] += 1.0
# print (coords)
defect_coords += coords
defect_coords = defect_coords / len(siteind)
# print (defect_coords)
## we may want to further shift the position manually
M = self.structure.lattice.matrix
defect_coords += np.dot(
np.linalg.inv(M).T,
[initdef["shift_x"], initdef["shift_y"], initdef["shift_z"]])
## create the defect_site as a PeriodicSite object
defect_site = PeriodicSite(initdef["species_new"],
defect_coords,
lattice=self.structure.lattice,
coords_are_cartesian=False)
return defect_site
def apply_tags(self):
tags = {}
for tag in self.tags:
istruct = tag.get('istruct', 'all')
if istruct != 'all':
if istruct != self.istruct:
continue
site_index = tag['site_index']
color = tag.get('color', [0.5, 0.5, 0.5])
opacity = tag.get('opacity', 0.5)
if site_index == 'unit_cell_all':
struct_radii = self.all_vis_radii[self.istruct]
for isite, site in enumerate(self.current_structure):
vis_radius = 1.5 * tag.get('radius', struct_radii[isite])
tags[(isite, (0, 0, 0))] = {
'radius': vis_radius,
'color': color,
'opacity': opacity
}
continue
cell_index = tag['cell_index']
if 'radius' in tag:
vis_radius = tag['radius']
elif 'radius_factor' in tag:
vis_radius = tag['radius_factor'] * self.all_vis_radii[
self.istruct][site_index]
else:
vis_radius = 1.5 * self.all_vis_radii[self.istruct][site_index]
tags[(site_index, cell_index)] = {
'radius': vis_radius,
'color': color,
'opacity': opacity
}
for site_and_cell_index, tag_style in tags.items():
isite, cell_index = site_and_cell_index
site = self.current_structure[isite]
if cell_index == (0, 0, 0):
coords = site.coords
else:
fcoords = site.frac_coords + np.array(cell_index)
site_image = PeriodicSite(site.species,
fcoords,
self.current_structure.lattice,
to_unit_cell=False,
coords_are_cartesian=False,
properties=site.properties)
self.add_site(site_image)
coords = site_image.coords
vis_radius = tag_style['radius']
color = tag_style['color']
opacity = tag_style['opacity']
self.add_partial_sphere(coords=coords,
radius=vis_radius,
color=color,
start=0,
end=360,
opacity=opacity)
def get_freysoldt_correction(defect_type, defect_specie, path_to_defect_locpot,path_to_pure_locpot,charge,
dielectric_constant,defect_site_coordinates,energy_cutoff=500,get_plot=False):
''' Function to perform charge corrections according to the method proposed py Freysoldt
If this correction is used, please reference Freysoldt's original paper.
doi: 10.1103/PhysRevLett.102.016402
Args:
defect_type: 'vacancy' or 'interstitial'
defect_specie: string with element occupying the defect site
path_to_defect_locpot: path to LOCPOT file of defect structure
path_to_pure_locpot: path to LOCPOT file of Pure structure
charge: Charge of the defected system
dielectric_constant: Dielectric constant
defect_site_coordinates: numpy array with fractional coordinates of defect site
energy_cutoff: Cut-off of plane wave expansion
get_plot: return also Matplotlib object with plot
Returns:
Freysoldt corrections values as a dictionary
'''
# acquiring data from LOCPOT files
locpot_pure = Locpot.from_file(path_to_pure_locpot)
vol_data_pure = VolumetricData(locpot_pure.structure,locpot_pure.data)
locpot_defect = Locpot.from_file(path_to_defect_locpot)
vol_data_defect = VolumetricData(locpot_defect.structure,locpot_defect.data)
parameters = {}
parameters['axis_grid'] = []
parameters['bulk_planar_averages'] = []
parameters['defect_planar_averages'] = []
for i in range(0,3):
parameters['axis_grid'].append(vol_data_pure.get_axis_grid(i))
parameters['bulk_planar_averages'].append(vol_data_pure.get_average_along_axis(i))
parameters['defect_planar_averages'].append(vol_data_defect.get_average_along_axis(i))
parameters['initial_defect_structure'] = locpot_defect.structure
parameters['defect_frac_sc_coords'] = defect_site_coordinates
structure_bulk = locpot_pure.structure
defect_site = PeriodicSite(defect_specie, coords=defect_site_coordinates, lattice = locpot_pure.structure.lattice)
module = importlib.import_module("pymatgen.analysis.defects.core")
defect_class = getattr(module,defect_type)
defect = defect_class(structure_bulk, defect_site, charge=charge, multiplicity=None)
defect_entry = DefectEntry(defect,None,corrections=None,parameters=parameters)
freysoldt_class = FreysoldtCorrection(dielectric_constant,energy_cutoff=energy_cutoff)
freysoldt_corrections = freysoldt_class.get_correction(defect_entry)
if get_plot:
plt = freysoldt_class.plot(1)
return freysoldt_corrections , plt
else:
return freysoldt_corrections
def nearest_atom_mine(atoms, position, nth_closest=0):
"""
args:
atoms:
position:
nth_closest: pass 0 for nearest atom, 1 for 2nd neareset and so on...
"""
#| - nearest_atom_mine
struct = AseAtomsAdaptor.get_structure(atoms)
Lattice = struct.lattice
# #########################################################
dummy_site_j = PeriodicSite("N",
position,
Lattice,
to_unit_cell=False,
coords_are_cartesian=True,
properties=None,
skip_checks=False)
data_dict_list = []
for index_i, site_i in enumerate(struct):
data_dict_i = dict()
# site_i = struct[32]
distance_i, image_i = site_i.distance_and_image(dummy_site_j)
# print("distance_i:", distance_i)
# #####################################################
data_dict_i["atoms_index"] = int(index_i)
data_dict_i["distance"] = distance_i
data_dict_i["image"] = image_i
# #####################################################
data_dict_list.append(data_dict_i)
# #########################################################
df_dist = pd.DataFrame(data_dict_list)
df_dist = df_dist.sort_values("distance")
# #########################################################
closest_site = df_dist.iloc[nth_closest]
closest_index = int(closest_site.atoms_index)
closest_distance = closest_site.distance
image = closest_site.image
closest_atom = atoms[closest_index]
out_dict = dict(
closest_atom=closest_atom,
closest_distance=closest_distance,
image=image,
)
return (out_dict)
def insert_site(self,
i,
species,
coords,
coords_are_cartesian=False,
validate_proximity=True,
properties=None):
"""
Insert a site to the structure.
Args:
i:
index to insert site
species:
species of inserted site
coords:
coordinates of inserted site
coords_are_cartesian:
Whether coordinates are cartesian. Defaults to False.
validate_proximity:
Whether to check if inserted site is too close to an existing
site. Defaults to True.
"""
if not coords_are_cartesian:
new_site = PeriodicSite(species,
coords,
self._lattice,
properties=properties)
else:
frac_coords = self._lattice.get_fractional_coords(coords)
new_site = PeriodicSite(species,
frac_coords,
self._lattice,
properties=properties)
if validate_proximity:
for site in self._sites:
if site.distance(new_site) < self.DISTANCE_TOLERANCE:
raise ValueError("New site is too close to an existing "
"site!")
self._sites.insert(i, new_site)
def write_input(self,
output_dir,
make_dir_if_not_present=True,
write_cif=False,
write_path_cif=False,
write_endpoint_inputs=False):
"""
NEB inputs has a special directory structure where inputs are in 00,
01, 02, ....
Args:
output_dir (str): Directory to output the VASP input files
make_dir_if_not_present (bool): Set to True if you want the
directory (and the whole path) to be created if it is not
present.
write_cif (bool): If true, writes a cif along with each POSCAR.
write_path_cif (bool): If true, writes a cif for each image.
write_endpoint_inputs (bool): If true, writes input files for
running endpoint calculations.
"""
if make_dir_if_not_present and not os.path.exists(output_dir):
os.makedirs(output_dir)
self.incar.write_file(os.path.join(output_dir, 'INCAR'))
self.kpoints.write_file(os.path.join(output_dir, 'KPOINTS'))
self.potcar.write_file(os.path.join(output_dir, 'POTCAR'))
for i, p in enumerate(self.poscars):
d = os.path.join(output_dir, str(i).zfill(2))
if not os.path.exists(d):
os.makedirs(d)
p.write_file(os.path.join(d, 'POSCAR'))
if write_cif:
p.structure.to(filename=os.path.join(d, '{}.cif'.format(i)))
if write_endpoint_inputs:
end_point_param = MPRelaxSet(
self.structures[0],
user_incar_settings=self.user_incar_settings)
for image in ['00', str(len(self.structures) - 1).zfill(2)]:
end_point_param.incar.write_file(
os.path.join(output_dir, image, 'INCAR'))
end_point_param.kpoints.write_file(
os.path.join(output_dir, image, 'KPOINTS'))
end_point_param.potcar.write_file(
os.path.join(output_dir, image, 'POTCAR'))
if write_path_cif:
sites = set()
l = self.structures[0].lattice
for site in chain(*(s.sites for s in self.structures)):
sites.add(
PeriodicSite(site.species_and_occu, site.frac_coords, l))
path = Structure.from_sites(sorted(sites))
path.to(filename=os.path.join(output_dir, 'path.cif'))