mat3ra-esse 2025.5.17.post1__py3-none-any.whl → 2025.6.5.post0__py3-none-any.whl

mat3ra/esse/models/materials_category_components/entities/core/two_dimensional/vacuum.py

@@ -0,0 +1,27 @@
+# generated by datamodel-codegen:
+#   filename:  materials_category_components/entities/core/two_dimensional/vacuum.json
+#   version:   0.28.5
+
+from __future__ import annotations
+
+from enum import Enum
+from typing import Optional
+
+from pydantic import BaseModel, Field, confloat
+
+
+class AxisEnum(Enum):
+    x = "x"
+    y = "y"
+    z = "z"
+
+
+class VacuumConfigurationSchema(BaseModel):
+    direction: AxisEnum = Field(..., title="Axis Enum")
+    """
+    Enum for axis types
+    """
+    size: Optional[confloat(ge=0.0)] = 10
+    """
+    Size of the vacuum slab in angstroms
+    """

mat3ra/esse/models/materials_category_components/entities/core/zero_dimensional/__init__.py

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+# generated by datamodel-codegen:
+#   filename:  schema
+#   version:   0.28.5

mat3ra/esse/models/materials_category_components/entities/core/zero_dimensional/atom.py

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+# generated by datamodel-codegen:
+#   filename:  materials_category_components/entities/core/zero_dimensional/atom.json
+#   version:   0.28.5
+
+from __future__ import annotations
+
+from enum import Enum
+
+from pydantic import BaseModel
+
+
+class ChemicalElement(Enum):
+    H = "H"
+    He = "He"
+    Li = "Li"
+    Be = "Be"
+    B = "B"
+    C = "C"
+    N = "N"
+    O = "O"
+    F = "F"
+    Ne = "Ne"
+    Na = "Na"
+    Mg = "Mg"
+    Al = "Al"
+    Si = "Si"
+    P = "P"
+    S = "S"
+    Cl = "Cl"
+    Ar = "Ar"
+    K = "K"
+    Ca = "Ca"
+    Sc = "Sc"
+    Ti = "Ti"
+    V = "V"
+    Cr = "Cr"
+    Mn = "Mn"
+    Fe = "Fe"
+    Co = "Co"
+    Ni = "Ni"
+    Cu = "Cu"
+    Zn = "Zn"
+    Ga = "Ga"
+    Ge = "Ge"
+    As = "As"
+    Se = "Se"
+    Br = "Br"
+    Kr = "Kr"
+    Rb = "Rb"
+    Sr = "Sr"
+    Y = "Y"
+    Zr = "Zr"
+    Nb = "Nb"
+    Mo = "Mo"
+    Tc = "Tc"
+    Ru = "Ru"
+    Rh = "Rh"
+    Pd = "Pd"
+    Ag = "Ag"
+    Cd = "Cd"
+    In = "In"
+    Sn = "Sn"
+    Sb = "Sb"
+    Te = "Te"
+    I = "I"
+    Xe = "Xe"
+    Cs = "Cs"
+    Ba = "Ba"
+    La = "La"
+    Ce = "Ce"
+    Pr = "Pr"
+    Nd = "Nd"
+    Pm = "Pm"
+    Sm = "Sm"
+    Eu = "Eu"
+    Gd = "Gd"
+    Tb = "Tb"
+    Dy = "Dy"
+    Ho = "Ho"
+    Er = "Er"
+    Tm = "Tm"
+    Yb = "Yb"
+    Lu = "Lu"
+    Hf = "Hf"
+    Ta = "Ta"
+    W = "W"
+    Re = "Re"
+    Os = "Os"
+    Ir = "Ir"
+    Pt = "Pt"
+    Au = "Au"
+    Hg = "Hg"
+    Tl = "Tl"
+    Pb = "Pb"
+    Bi = "Bi"
+    Po = "Po"
+    At = "At"
+    Rn = "Rn"
+    Fr = "Fr"
+    Ra = "Ra"
+    Ac = "Ac"
+    Th = "Th"
+    Pa = "Pa"
+    U = "U"
+    Np = "Np"
+    Pu = "Pu"
+    Am = "Am"
+    Cm = "Cm"
+    Bk = "Bk"
+    Cf = "Cf"
+    Es = "Es"
+    Fm = "Fm"
+    Md = "Md"
+    No = "No"
+    Lr = "Lr"
+    Rf = "Rf"
+    Db = "Db"
+    Sg = "Sg"
+    Bh = "Bh"
+    Hs = "Hs"
+    Mt = "Mt"
+    Ds = "Ds"
+    Rg = "Rg"
+    Cn = "Cn"
+    Nh = "Nh"
+    Fl = "Fl"
+    Mc = "Mc"
+    Lv = "Lv"
+    Ts = "Ts"
+    Og = "Og"
+
+
+class AtomSchema(BaseModel):
+    chemical_element: ChemicalElement

mat3ra/esse/models/materials_category_components/entities/reusable/__init__.py

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+# generated by datamodel-codegen:
+#   filename:  schema
+#   version:   0.28.5

mat3ra/esse/models/materials_category_components/entities/reusable/repetitions.py

@@ -0,0 +1,25 @@
+# generated by datamodel-codegen:
+#   filename:  materials_category_components/entities/reusable/repetitions.json
+#   version:   0.28.5
+
+from __future__ import annotations
+
+from typing import List, Optional
+
+from pydantic import Field, RootModel, conint
+
+
+class CrystalRepetitionsSchemaItem(RootModel[conint(ge=1)]):
+    root: conint(ge=1)
+
+
+class CrystalRepetitionsSchema(RootModel[Optional[List[CrystalRepetitionsSchemaItem]]]):
+    root: Optional[List[CrystalRepetitionsSchemaItem]] = Field(
+        default_factory=lambda: [CrystalRepetitionsSchemaItem.model_validate(v) for v in [1, 1, 1]],
+        max_length=3,
+        min_length=3,
+        title="Crystal Repetitions Schema",
+    )
+    """
+    Number of unit cells to repeat in each direction for a crystal structure.
+    """

mat3ra/esse/models/materials_category_components/entities/reusable/three_dimensional/__init__.py

@@ -0,0 +1,3 @@
+# generated by datamodel-codegen:
+#   filename:  schema
+#   version:   0.28.5