mat3ra-esse 2025.5.16.post1__py3-none-any.whl → 2025.5.17.post1__py3-none-any.whl
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- mat3ra/esse/data/examples.py +1 -1
- mat3ra/esse/data/schemas.py +1 -1
- mat3ra/esse/models/apse/file/applications/espresso/7.2/pw_x.py +6 -6
- mat3ra/esse/models/core/reusable/energy.py +2 -2
- mat3ra/esse/models/definitions/chemical_elements.py +13 -0
- mat3ra/esse/models/definitions/materials.py +13 -0
- mat3ra/esse/models/element.py +6 -6
- mat3ra/esse/models/material/__init__.py +14 -14
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/adatom/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/adatom/configuration.py +672 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/configuration.py +550 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/layered/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/layered/configuration.py +549 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/point/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/by_host/two_dimensional/point/configuration.py +550 -0
- mat3ra/esse/models/materials_category/defects/configuration.py +8 -1
- mat3ra/esse/models/materials_category/defects/one_dimensional/terrace/configuration.py +157 -19
- mat3ra/esse/models/materials_category/defects/zero_dimensional/complex/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/complex/pair/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/complex/pair/configuration.py +1538 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/complex/pair.py +1534 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/configuration.py +23 -23
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/interstitial/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/interstitial/configuration.py +672 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/substitution/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/substitution/configuration.py +672 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/vacancy/__init__.py +3 -0
- mat3ra/esse/models/materials_category/defects/zero_dimensional/point/vacancy/configuration.py +672 -0
- mat3ra/esse/models/materials_category/single_material/two_dimensional/slab/configuration.py +14 -14
- mat3ra/esse/models/properties_directory/derived_properties.py +11 -11
- mat3ra/esse/models/properties_directory/non_scalar/density_of_states.py +2 -2
- mat3ra/esse/models/properties_directory/non_scalar/phonon_dispersions.py +2 -2
- mat3ra/esse/models/properties_directory/non_scalar/phonon_dos.py +2 -2
- mat3ra/esse/models/properties_directory/non_scalar/total_energy_contributions.py +50 -50
- mat3ra/esse/models/properties_directory/non_scalar/vibrational_spectrum.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/electron_affinity.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/fermi_energy.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/formation_energy.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/ionization_potential.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/reaction_energy_barrier.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/surface_energy.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/total_energy.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/valence_band_offset.py +2 -2
- mat3ra/esse/models/properties_directory/scalar/zero_point_energy.py +2 -2
- mat3ra/esse/models/properties_directory/structural/molecular_pattern.py +4 -4
- mat3ra/esse/models/properties_directory/workflow/convergence/ionic.py +2 -2
- {mat3ra_esse-2025.5.16.post1.dist-info → mat3ra_esse-2025.5.17.post1.dist-info}/METADATA +1 -1
- {mat3ra_esse-2025.5.16.post1.dist-info → mat3ra_esse-2025.5.17.post1.dist-info}/RECORD +52 -32
- {mat3ra_esse-2025.5.16.post1.dist-info → mat3ra_esse-2025.5.17.post1.dist-info}/WHEEL +0 -0
- {mat3ra_esse-2025.5.16.post1.dist-info → mat3ra_esse-2025.5.17.post1.dist-info}/licenses/LICENSE.md +0 -0
- {mat3ra_esse-2025.5.16.post1.dist-info → mat3ra_esse-2025.5.17.post1.dist-info}/top_level.txt +0 -0
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Og = "Og"
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class Value33(Enum):
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X = "X"
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Vac = "Vac"
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class AtomicElementSchema(BaseModel):
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value: Union[Value,
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value: Union[Value, Value33]
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"""
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All elements, including extra elements
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"""
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class Name104(Enum):
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density = "density"
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class Units46(Enum):
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g_cm_3 = "g/cm^3"
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class DensitySchema(BaseModel):
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name: Literal["1#-datamodel-code-generator-#-object-#-special-#"]
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class Units47(Enum):
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angstrom = "angstrom"
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class ScalarSchema(BaseModel):
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class Name105(Enum):
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symmetry = "symmetry"
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name: Literal["2#-datamodel-code-generator-#-object-#-special-#"]
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class Name106(Enum):
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elemental_ratio = "elemental_ratio"
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class Name107(Enum):
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inchi = "inchi"
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inchi_key = "inchi_key"
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class Name110(Enum):
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default = "default"
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atomsTooClose = "atomsTooClose"
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atomsOverlap = "atomsOverlap"
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class MaterialConsistencyCheckSchema(BaseModel):
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name: Name110
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Name of the consistency check that is performed, which is listed in an enum.
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class Name116(Enum):
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density = "density"
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class Units52(Enum):
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class DensitySchema(BaseModel):
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name: Literal["1#-datamodel-code-generator-#-object-#-special-#"]
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class Units53(Enum):
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angstrom = "angstrom"
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class ScalarSchema(BaseModel):
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class ScalarSchema24(BaseModel):
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class Name185(Enum):
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class Name187(Enum):
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class ScalarSchema29(BaseModel):
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class Name189(Enum):
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class ScalarSchema30(BaseModel):
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class Name190(Enum):
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"""
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product of temperature and configurational entropy
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"""
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"""
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non self-consitent energy based on an input charge density
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"""
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oneElectron: Optional[
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oneElectron: Optional[ScalarSchema20] = Field(None, title="scalar schema")
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"""
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kinetic + pseudopotential energy
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"""
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"""
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energy due to coulomb potential
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"""
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exchange: Optional[
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exchange: Optional[ScalarSchema22] = Field(None, title="scalar schema")
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"""
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exchange energy
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"""
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exchangeCorrelation: Optional[ScalarSchema23] = Field(None, title="scalar schema")
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"""
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exchange and correlation energy per particle
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"""
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-
ewald: Optional[
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+
ewald: Optional[ScalarSchema24] = Field(None, title="scalar schema")
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"""
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summation of interaction energies at long length scales due to coloumbic interactions
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"""
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alphaZ: Optional[
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alphaZ: Optional[ScalarSchema25] = Field(None, title="scalar schema")
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"""
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divergent electrostatic ion interaction in compensating electron gas
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"""
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-
atomicEnergy: Optional[
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atomicEnergy: Optional[ScalarSchema26] = Field(None, title="scalar schema")
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"""
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kinetic energy of wavefunctions in the atomic limit
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"""
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-
eigenvalues: Optional[
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+
eigenvalues: Optional[ScalarSchema27] = Field(None, title="scalar schema")
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"""
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|
sum of one electron energies of kinetic, electrostatic, and exchange correlation
|
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|
"""
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|
-
PAWDoubleCounting2: Optional[
|
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|
+
PAWDoubleCounting2: Optional[ScalarSchema28] = Field(None, title="scalar schema")
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|
"""
|
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|
double counting correction 2
|
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|
"""
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|
-
PAWDoubleCounting3: Optional[
|
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|
+
PAWDoubleCounting3: Optional[ScalarSchema29] = Field(None, title="scalar schema")
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|
"""
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|
double counting correction 3
|
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"""
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-
hartreeFock: Optional[
|
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+
hartreeFock: Optional[ScalarSchema30] = Field(None, title="scalar schema")
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|
"""
|
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|
hartree-fock contribution
|
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"""
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|
-
name: Optional[
|
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+
name: Optional[Name190] = None
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|
units: Optional[Units] = None
|
|
@@ -38,7 +38,7 @@ class Label17(Enum):
|
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38
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|
Absorption_coefficient = "Absorption coefficient"
|
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39
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|
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|
|
|
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|
-
class
|
|
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|
+
class Units97(Enum):
|
|
42
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|
field_debye_angstrom__2 = "(debye/angstrom)^2"
|
|
43
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|
km_mol = "km/mol"
|
|
44
44
|
m_mol = "m/mol"
|
|
@@ -50,7 +50,7 @@ class AxisSchema20(BaseModel):
|
|
|
50
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|
"""
|
|
51
51
|
label of an axis object
|
|
52
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|
"""
|
|
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|
-
units: Optional[
|
|
53
|
+
units: Optional[Units97] = None
|
|
54
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|
"""
|
|
55
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|
units for an axis
|
|
56
56
|
"""
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
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|
|
|
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|
|
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27
|
-
class
|
|
27
|
+
class Units55(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class ElectronAffinitySchema(BaseModel):
|
|
32
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|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units55]
|
|
34
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|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
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24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units62(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class FermiEnergySchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units62]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units64(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class FormationEnergySchema(BaseModel):
|
|
32
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|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units64]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units72(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class IonizationPotentialSchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units72]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units84(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class ReactionEnergyBarrierSchema(BaseModel):
|
|
32
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|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units84]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units88(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class SurfaceEnergySchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units88]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units91(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class TotalEnergySchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units91]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units95(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class ValenceBandOffsetSchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units95]
|
|
34
34
|
value: float
|
|
@@ -24,11 +24,11 @@ class Units(Enum):
|
|
|
24
24
|
eV_atom = "eV/atom"
|
|
25
25
|
|
|
26
26
|
|
|
27
|
-
class
|
|
27
|
+
class Units100(Enum):
|
|
28
28
|
eV_A_2 = "eV/A^2"
|
|
29
29
|
|
|
30
30
|
|
|
31
31
|
class ZeroPointEnergySchema(BaseModel):
|
|
32
32
|
name: Name
|
|
33
|
-
units: Union[Units,
|
|
33
|
+
units: Union[Units, Units100]
|
|
34
34
|
value: float
|
|
@@ -37,12 +37,12 @@ class FunctionalGroupPatternSchema(BaseModel):
|
|
|
37
37
|
"""
|
|
38
38
|
|
|
39
39
|
|
|
40
|
-
class
|
|
40
|
+
class Name158(Enum):
|
|
41
41
|
ring = "ring"
|
|
42
42
|
|
|
43
43
|
|
|
44
44
|
class RingPatternSchema(BaseModel):
|
|
45
|
-
name: Optional[
|
|
45
|
+
name: Optional[Name158] = None
|
|
46
46
|
atoms: Optional[List[ObjectWithId]] = Field(None, title="array of ids")
|
|
47
47
|
"""
|
|
48
48
|
array of objects containing integer id each
|
|
@@ -50,12 +50,12 @@ class RingPatternSchema(BaseModel):
|
|
|
50
50
|
isAromatic: Optional[bool] = None
|
|
51
51
|
|
|
52
52
|
|
|
53
|
-
class
|
|
53
|
+
class Name159(Enum):
|
|
54
54
|
special_bond = "special_bond"
|
|
55
55
|
|
|
56
56
|
|
|
57
57
|
class SpecialBondPatternSchema(BaseModel):
|
|
58
|
-
name: Optional[
|
|
58
|
+
name: Optional[Name159] = None
|
|
59
59
|
atoms: Optional[List[ObjectWithId]] = Field(None, title="array of ids")
|
|
60
60
|
"""
|
|
61
61
|
array of objects containing integer id each
|
|
@@ -18,14 +18,14 @@ class Units(Enum):
|
|
|
18
18
|
eV = "eV"
|
|
19
19
|
|
|
20
20
|
|
|
21
|
-
class
|
|
21
|
+
class Units69(Enum):
|
|
22
22
|
eV = "eV"
|
|
23
23
|
Ry = "Ry"
|
|
24
24
|
hartree = "hartree"
|
|
25
25
|
|
|
26
26
|
|
|
27
27
|
class Electronic(BaseModel):
|
|
28
|
-
units: Optional[
|
|
28
|
+
units: Optional[Units69] = None
|
|
29
29
|
"""
|
|
30
30
|
units for force tolerance
|
|
31
31
|
"""
|