def defect_energies():
return DefectEnergies(
atom_io={"O": -1},
charges=[0, 1, 2],
defect_energies=[DefectEnergy(1.0, {"corr": 2.0}, is_shallow=False),
DefectEnergy(2.0, {"corr": 2.0}, is_shallow=False),
DefectEnergy(3.0, {"corr": 2.0}, is_shallow=True)])
def test_defect_energy_summary_str():
defect_energies = DefectEnergies(
atom_io={"O": -1},
charges=[1, 2, 0],
defect_energies=[
DefectEnergy(2.0001, {"corr": 2.0001}, is_shallow=False),
DefectEnergy(3.0001, {"corr": 2.0001}, is_shallow=True),
DefectEnergy(1.0001, {"corr": 2.0001}, is_shallow=False),
])
defect_energy_summary = DefectEnergySummary(
title="MgAl2O4",
defect_energies={"Va_O1": defect_energies},
rel_chem_pots={"A": {"O": -1.000000001}, "B": {"O": -2.000000001}},
cbm=2.000000001, supercell_vbm=-1.000000001, supercell_cbm=3.000000001)
actual = defect_energy_summary.__str__()
expected = """title: MgAl₂O₄
rel_chem_pots:
-A O: -1.00
-B O: -2.00
vbm: 0.00, cbm: 2.00, supercell vbm: -1.00, supercell_cbm: 3.00
name atom_io charge energy correction is_shallow
------ --------- -------- -------- ------------ ------------
Va_O1 O: -1 0 1.000 2.000 False
1 2.000 2.000 False
2 3.000 2.000 True"""
assert actual == expected
def test_generate_defect_energies():
defect_energies = [
SingleDefectEnergy("Va_O1", 0, -1, 1),
SingleDefectEnergy("Va_Mg1", 0, -2, 2),
SingleDefectEnergy("Va_O1", 1, 7, 3),
SingleDefectEnergy("Va_Mg1", -1, -14, 4),
SingleDefectEnergy("Va_O1", 2, 15, 5),
SingleDefectEnergy("Va_Mg1", -2, -14, 6)
]
actual = make_defect_energies(defect_energies)
expected = [
DefectEnergy("Va_Mg1", [0, -1, -2], [-2, -14, -14], [2, 4, 6]),
DefectEnergy("Va_O1", [0, 1, 2], [-1, 7, 15], [1, 3, 5])
]
assert actual == expected
def test_make_defect_energy_info(mocker):
defect_entry = mocker.Mock(DefectEntry, autospec=True)
defect_entry.name = "Va_Mg1"
defect_entry.charge = -1
calc_results = mocker.Mock(CalcResults, autospec=True)
calc_results.structure = IStructure(Lattice.cubic(1.0), ["O"], [[0.0]*3])
calc_results.energy = 10.0
calc_results.electronic_conv = False
correction = mocker.Mock(Correction, autospec=True)
correction.correction_dict = {"a": 10.0}
p_calc_results = mocker.Mock(CalcResults, autospec=True)
p_calc_results.structure = IStructure(Lattice.cubic(1.0),
["Mg", "O"], [[0.0]*3]*2)
p_calc_results.energy = 1.0
standard_energies = StandardEnergies({"Mg": 10.0, "O": 20.0})
unitcell = mocker.Mock()
unitcell.vbm = 100.0
actual = make_defect_energy_info(defect_entry, calc_results, correction,
p_calc_results, standard_energies, unitcell)
energy = DefectEnergy(formation_energy=10.0 - 1.0 + 10 - 100.0,
energy_corrections={"a": 10.0},
is_shallow=None)
expected = DefectEnergyInfo(name="Va_Mg1", charge=-1,
atom_io={"Mg": -1}, defect_energy=energy)
assert actual == expected
def make_defect_energy_info(
defect_entry: DefectEntry,
calc_results: CalcResults,
correction: Correction,
perfect_calc_results: CalcResults,
standard_energies: StandardEnergies,
unitcell: Unitcell,
band_edge_states: BandEdgeStates = None) -> DefectEnergyInfo:
atom_io = num_atom_differences(calc_results.structure,
perfect_calc_results.structure)
formation_energy = calc_results.energy - perfect_calc_results.energy
formation_energy += defect_entry.charge * unitcell.vbm
for k, v in atom_io.items():
formation_energy -= standard_energies[k] * v
is_shallow = band_edge_states.is_shallow if band_edge_states else None
energy = DefectEnergy(formation_energy=formation_energy,
energy_corrections=correction.correction_dict,
is_shallow=is_shallow)
return DefectEnergyInfo(defect_entry.name,
defect_entry.charge,
atom_io=atom_io,
defect_energy=energy)
def defect_energy_plotters():
va_o = DefectEnergy(name="Va_O1",
charges=[0, 1, 2],
energies=[5, 2, -5],
corrections=[1, 1, 1])
va_mg = DefectEnergy(name="Va_Mg1",
charges=[-2, -1, 0],
energies=[5, 2, 0],
corrections=[-1, -1, -1])
mg_i = DefectEnergy(name="Mg_i1",
charges=[1],
energies=[4],
corrections=[1])
d = dict(title=latexify("MgAl2O4"),
defect_energies=[va_o, va_mg, mg_i],
vbm=1.5,
cbm=5.5,
supercell_vbm=1.0,
supercell_cbm=6.0)
return DefectEnergyMplPlotter(**d), DefectEnergyPlotlyPlotter(**d)
def test_slide_energy():
energies = [
DefectEnergy("Va_Mg1", [0], [0], [0]),
DefectEnergy("Va_O1", [1], [0], [0]),
DefectEnergy("Va_O2", [2], [0], [0]),
DefectEnergy("Mg_i1", [0], [0], [0])
]
actual = slide_energy(energies, 1.0)
expected = [
DefectEnergy("Va_Mg1", [0], [0], [0]),
DefectEnergy("Va_O1", [1], [1.0], [0]),
DefectEnergy("Va_O2", [2], [2.0], [0]),
DefectEnergy("Mg_i1", [0], [0], [0])
]
assert actual == expected
"""
def test_make_defect_energy_summary(mocker):
energy1 = DefectEnergy(0.0, {"PC correction": 2.0}, False)
energy2 = DefectEnergy(1.0, {"PC correction": 3.0}, True)
defect_infos = [
DefectEnergyInfo("Va_Mg1", 0, {"Mg": -1}, energy1),
DefectEnergyInfo("Va_Mg1", 1, {"Mg": -1}, energy2)
]
target_vertices = TargetVertices(target="MgO",
vertices={"A": TargetVertex({"Mg": 5.0})})
unitcell = mocker.Mock()
unitcell.vbm = 1.0
unitcell.cbm = 11.0
perf_be_state = mocker.Mock()
perf_be_state.vbm_info.energy = 0.0
perf_be_state.cbm_info.energy = 12.0
actual = make_defect_energy_summary(defect_infos, target_vertices,
unitcell, perf_be_state)
defect_energies = {
"Va_Mg1":
DefectEnergies(atom_io={"Mg": -1},
charges=[0, 1],
defect_energies=[energy1, energy2])
}
expected = DefectEnergySummary(title=unitcell.system,
defect_energies=defect_energies,
rel_chem_pots={"A": {
"Mg": 5.0
}},
cbm=10.0,
supercell_vbm=-1.0,
supercell_cbm=11.0)
assert actual == expected
def defect_energy_info2():
energy = DefectEnergy(formation_energy=0.0,
energy_corrections={"no correction": 0.0})
return DefectEnergyInfo(name="hole polaron", charge=1, atom_io={},
defect_energy=energy)
def defect_energy():
return DefectEnergy(formation_energy=1.0,
energy_corrections={"1st order": 1.0, "alignment": 2.0},
is_shallow=False)
def test_generate_defect_energies():
energies = [
DefectEnergy("Va_Mg1", [0], [0], [0]),
DefectEnergy("Va_O1", [0], [0], [0]),
DefectEnergy("Va_O2", [0], [0], [0]),
DefectEnergy("Mg_i1", [0], [0], [0]),
DefectEnergy("O_i1", [0], [0], [0])
]
actual = sanitize_defect_energies_for_plot(energies)
expected = [
DefectEnergy("$V_{{\\rm Mg}}$", [0], [0], [0]),
DefectEnergy("$V_{{\\rm O}1}$", [0], [0], [0]),
DefectEnergy("$V_{{\\rm O}2}$", [0], [0], [0]),
DefectEnergy("${\\rm Mg}_{i}$", [0], [0], [0]),
DefectEnergy("${\\rm O}_{i}$", [0], [0], [0])
]
assert actual == expected
energies = [
DefectEnergy("Mg_i1", [0], [0], [0]),
DefectEnergy("Mg_i2", [0], [0], [0]),
]
actual = sanitize_defect_energies_for_plot(energies)
expected = [
DefectEnergy("${\\rm Mg}_{i1}$", [0], [0], [0]),
DefectEnergy("${\\rm Mg}_{i2}$", [0], [0], [0])
]
assert actual == expected
energies = [
DefectEnergy("Mg_i1", [0], [0], [0]),
DefectEnergy("Mg_i2", [0], [0], [0]),
]
actual = sanitize_defect_energies_for_plot(energies, for_plotly=True)
expected = [
DefectEnergy("Mg<sub>i1</sub>", [0], [0], [0]),
DefectEnergy("Mg<sub>i2</sub>", [0], [0], [0])
]
assert actual == expected
def defect_energy():
return DefectEnergy(name="Va_O1",
charges=[0, 1, 2],
energies=[4, 2, -4],
corrections=[2, 1, 0])
ChemPotDiagMaker
if __name__ == "__main__":
app = JupyterDash(suppress_callback_exceptions=True,
assets_folder=SETTINGS.ASSETS_PATH)
# relative_energies = RelativeEnergies({"MgCaO2": -100.0})
relative_energies = RelativeEnergies({"MgCaBaO2": -100.0})
# cpd = ChemPotDiagMaker(relative_energies,
# elements=["Mg", "Ca", "O"],
# target="MgCaO2").chem_pot_diag
cpd = ChemPotDiagMaker(relative_energies,
elements=["Mg", "Ca", "Ba", "O"],
target="MgCaBaO2").chem_pot_diag
energy = DefectEnergy(0.0, {"corr": 1.0}, is_shallow=False)
defect_energy_summary = DefectEnergySummary(
title="test",
defect_energies={
"Va_O1":
DefectEnergies(atom_io={"O": -1},
charges=[0],
defect_energies=[energy])
},
rel_chem_pots=cpd.to_target_vertices.chem_pots,
cbm=2.0,
supercell_vbm=-0.2,
supercell_cbm=2.2)
cpd_e_component = CpdEnergyComponent(cpd, defect_energy_summary)
