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            "structure_string": "Pr12 Fe20 O48\n1.0\n-6.407214 6.407214 6.407214\n6.407214 -6.407214 6.407214\n6.407214 6.407214 -6.407214\nPr Fe O\n12 20 48\ndirect\n0.875000 0.625000 0.250000 Pr\n0.625000 0.875000 0.750000 Pr\n0.625000 0.250000 0.875000 Pr\n0.875000 0.750000 0.625000 Pr\n0.250000 0.875000 0.625000 Pr\n0.750000 0.625000 0.875000 Pr\n0.125000 0.375000 0.750000 Pr\n0.375000 0.125000 0.250000 Pr\n0.375000 0.750000 0.125000 Pr\n0.125000 0.250000 0.375000 Pr\n0.750000 0.125000 0.375000 Pr\n0.250000 0.375000 0.125000 Pr\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.875000 0.125000 0.750000 Fe\n0.625000 0.375000 0.250000 Fe\n0.125000 0.750000 0.875000 Fe\n0.375000 0.250000 0.625000 Fe\n0.750000 0.875000 0.125000 Fe\n0.250000 0.625000 0.375000 Fe\n0.125000 0.875000 0.250000 Fe\n0.375000 0.625000 0.750000 Fe\n0.875000 0.250000 0.125000 Fe\n0.625000 0.750000 0.375000 Fe\n0.250000 0.125000 0.875000 Fe\n0.750000 0.375000 0.625000 Fe\n0.025110 0.321533 0.904978 O\n0.916555 0.120132 0.595022 O\n0.583445 0.178467 0.203577 O\n0.474890 0.379868 0.296423 O\n0.321533 0.904978 0.025110 O\n0.120132 0.595022 0.916555 O\n0.178467 0.203577 0.583445 O\n0.379868 0.296423 0.474890 O\n0.904978 0.025110 0.321533 O\n0.595022 0.916555 0.120132 O\n0.203577 0.583445 0.178467 O\n0.296423 0.474890 0.379868 O\n0.974890 0.678467 0.095022 O\n0.083445 0.879868 0.404978 O\n0.416555 0.821533 0.796423 O\n0.525110 0.620132 0.703577 O\n0.678467 0.095022 0.974890 O\n0.879868 0.404978 0.083445 O\n0.821533 0.796423 0.416555 O\n0.620132 0.703577 0.525110 O\n0.095022 0.974890 0.678467 O\n0.404978 0.083445 0.879868 O\n0.796423 0.416555 0.821533 O\n0.703577 0.525110 0.620132 O\n0.525110 0.404978 0.821533 O\n0.416555 0.095022 0.620132 O\n0.083445 0.703577 0.678467 O\n0.974890 0.796423 0.879868 O\n0.821533 0.525110 0.404978 O\n0.620132 0.416555 0.095022 O\n0.678467 0.083445 0.703577 O\n0.879868 0.974890 0.796423 O\n0.404978 0.821533 0.525110 O\n0.095022 0.620132 0.416555 O\n0.703577 0.678467 0.083445 O\n0.796423 0.879868 0.974890 O\n0.474890 0.595022 0.178467 O\n0.583445 0.904978 0.379868 O\n0.916555 0.296423 0.321533 O\n0.025110 0.203577 0.120132 O\n0.178467 0.474890 0.595022 O\n0.379868 0.583445 0.904978 O\n0.321533 0.916555 0.296423 O\n0.120132 0.025110 0.203577 O\n0.595022 0.178467 0.474890 O\n0.904978 0.379868 0.583445 O\n0.296423 0.321533 0.916555 O\n0.203577 0.120132 0.025110 O\n",
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        {
            "id": "mp-1154534",
            "created_at": "2022-09-04T14:39:19.057269Z",
            "structure_string": "Zn12 Si12 Sb8 O48\n1.0\n-6.194345 6.194345 6.194345\n6.194345 -6.194345 6.194345\n6.194345 6.194345 -6.194345\nZn Si Sb O\n12 12 8 48\ndirect\n0.250000 0.375000 0.125000 Zn\n0.750000 0.125000 0.375000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.250000 0.875000 0.625000 Zn\n0.125000 0.250000 0.375000 Zn\n0.625000 0.250000 0.875000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.875000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.597348 0.892481 0.369439 O\n0.369439 0.597348 0.892481 O\n0.272092 0.295133 0.902652 O\n0.476958 0.607519 0.204867 O\n0.295133 0.892481 0.023042 O\n0.130561 0.023042 0.227908 O\n0.369439 0.272092 0.476958 O\n0.892481 0.369439 0.597348 O\n0.204867 0.227908 0.597348 O\n0.476958 0.369439 0.272092 O\n0.892481 0.023042 0.295133 O\n0.607519 0.902652 0.130561 O\n0.902652 0.130561 0.607519 O\n0.272092 0.476958 0.369439 O\n0.597348 0.204867 0.227908 O\n0.227908 0.597348 0.204867 O\n0.023042 0.295133 0.892481 O\n0.902652 0.272092 0.295133 O\n0.023042 0.227908 0.130561 O\n0.795133 0.772092 0.402652 O\n0.204867 0.476958 0.607519 O\n0.607519 0.204867 0.476958 O\n0.227908 0.130561 0.023042 O\n0.130561 0.607519 0.902652 O\n0.402652 0.107519 0.630561 O\n0.630561 0.402652 0.107519 O\n0.727908 0.704867 0.097348 O\n0.523042 0.392481 0.795133 O\n0.704867 0.107519 0.976958 O\n0.869439 0.976958 0.772092 O\n0.630561 0.727908 0.523042 O\n0.107519 0.630561 0.402652 O\n0.869439 0.392481 0.097348 O\n0.772092 0.869439 0.976958 O\n0.392481 0.795133 0.523042 O\n0.704867 0.097348 0.727908 O\n0.795133 0.523042 0.392481 O\n0.976958 0.772092 0.869439 O\n0.097348 0.727908 0.704867 O\n0.976958 0.704867 0.107519 O\n0.772092 0.402652 0.795133 O\n0.402652 0.795133 0.772092 O\n0.727908 0.523042 0.630561 O\n0.097348 0.869439 0.392481 O\n0.392481 0.097348 0.869439 O\n0.107519 0.976958 0.704867 O\n0.523042 0.630561 0.727908 O\n0.295133 0.902652 0.272092 O\n",
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            "structure_string": "Li12 La12 Mo8 O48\n1.0\n-6.374515 6.374515 6.374515\n6.374515 -6.374515 6.374515\n6.374515 6.374515 -6.374515\nLi La Mo O\n12 12 8 48\ndirect\n0.750000 0.375000 0.625000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.750000 0.875000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.875000 0.250000 0.125000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.625000 0.375000 Li\n0.250000 0.375000 0.125000 La\n0.375000 0.125000 0.250000 La\n0.375000 0.750000 0.125000 La\n0.875000 0.750000 0.625000 La\n0.125000 0.375000 0.750000 La\n0.750000 0.125000 0.375000 La\n0.250000 0.875000 0.625000 La\n0.875000 0.625000 0.250000 La\n0.125000 0.250000 0.375000 La\n0.625000 0.250000 0.875000 La\n0.750000 0.625000 0.875000 La\n0.625000 0.875000 0.750000 La\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.500000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.193510 0.580122 0.170878 O\n0.329122 0.919878 0.306490 O\n0.693510 0.522631 0.613388 O\n0.886612 0.977369 0.806490 O\n0.613388 0.693510 0.522631 O\n0.977369 0.806490 0.886612 O\n0.022631 0.329122 0.909243 O\n0.590757 0.170878 0.477369 O\n0.193510 0.113388 0.022631 O\n0.477369 0.386612 0.306490 O\n0.113388 0.590757 0.919878 O\n0.580122 0.909243 0.386612 O\n0.329122 0.909243 0.022631 O\n0.477369 0.590757 0.170878 O\n0.919878 0.113388 0.590757 O\n0.909243 0.386612 0.580122 O\n0.306490 0.329122 0.919878 O\n0.580122 0.170878 0.193510 O\n0.829122 0.806490 0.419878 O\n0.080122 0.693510 0.670878 O\n0.829122 0.522631 0.409243 O\n0.090757 0.977369 0.670878 O\n0.386612 0.580122 0.909243 O\n0.590757 0.919878 0.113388 O\n0.613388 0.419878 0.090757 O\n0.409243 0.080122 0.886612 O\n0.170878 0.477369 0.590757 O\n0.909243 0.022631 0.329122 O\n0.919878 0.306490 0.329122 O\n0.170878 0.193510 0.580122 O\n0.693510 0.670878 0.080122 O\n0.419878 0.829122 0.806490 O\n0.080122 0.886612 0.409243 O\n0.090757 0.613388 0.419878 O\n0.522631 0.409243 0.829122 O\n0.670878 0.090757 0.977369 O\n0.886612 0.409243 0.080122 O\n0.419878 0.090757 0.613388 O\n0.522631 0.613388 0.693510 O\n0.806490 0.886612 0.977369 O\n0.977369 0.670878 0.090757 O\n0.409243 0.829122 0.522631 O\n0.386612 0.306490 0.477369 O\n0.022631 0.193510 0.113388 O\n0.113388 0.022631 0.193510 O\n0.306490 0.477369 0.386612 O\n0.670878 0.080122 0.693510 O\n0.806490 0.419878 0.829122 O\n",
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            "chemical_system": "La-Li-Mo-O",
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            "density_atomic": 0.07721266696117739,
            "volume": 1036.099427056756,
            "volume_molar": 7.79942073886392,
            "formula_full": "Li12 La12 Mo8 O48",
            "formula_reduced": "Li3La3(MoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -638.4754477,
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            "updated_at": "2021-11-28T01:34:27.624000Z",
            "spacegroup": 230
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        {
            "id": "mp-1327823",
            "created_at": "2022-09-04T14:39:20.422814Z",
            "structure_string": "Ca12 Ni8 Ge12 O48\n1.0\n-6.196481 6.196481 6.196481\n6.196481 -6.196481 6.196481\n6.196481 6.196481 -6.196481\nCa Ni Ge O\n12 8 12 48\ndirect\n0.250000 0.875000 0.625000 Ca\n0.750000 0.625000 0.875000 Ca\n0.625000 0.875000 0.750000 Ca\n0.875000 0.625000 0.250000 Ca\n0.625000 0.250000 0.875000 Ca\n0.875000 0.750000 0.625000 Ca\n0.750000 0.125000 0.375000 Ca\n0.250000 0.375000 0.125000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.375000 0.750000 Ca\n0.375000 0.750000 0.125000 Ca\n0.125000 0.250000 0.375000 Ca\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.415971 0.815140 0.796574 O\n0.880604 0.399170 0.084029 O\n0.100830 0.981434 0.684860 O\n0.518566 0.619396 0.703426 O\n0.684860 0.084029 0.703426 O\n0.619396 0.703426 0.518566 O\n0.619396 0.415971 0.100830 O\n0.703426 0.518566 0.619396 O\n0.815140 0.518566 0.399170 O\n0.981434 0.796574 0.880604 O\n0.796574 0.880604 0.981434 O\n0.703426 0.684860 0.084029 O\n0.415971 0.100830 0.619396 O\n0.399170 0.815140 0.518566 O\n0.084029 0.703426 0.684860 O\n0.100830 0.619396 0.415971 O\n0.518566 0.399170 0.815140 O\n0.084029 0.880604 0.399170 O\n0.981434 0.684860 0.100830 O\n0.184860 0.481434 0.600830 O\n0.684860 0.100830 0.981434 O\n0.796574 0.415971 0.815140 O\n0.399170 0.084029 0.880604 O\n0.880604 0.981434 0.796574 O\n0.584029 0.184860 0.203426 O\n0.119396 0.600830 0.915971 O\n0.899170 0.018566 0.315140 O\n0.481434 0.380604 0.296574 O\n0.315140 0.915971 0.296574 O\n0.380604 0.296574 0.481434 O\n0.380604 0.584029 0.899170 O\n0.296574 0.481434 0.380604 O\n0.119396 0.018566 0.203426 O\n0.600830 0.915971 0.119396 O\n0.203426 0.584029 0.184860 O\n0.184860 0.203426 0.584029 O\n0.315140 0.899170 0.018566 O\n0.018566 0.315140 0.899170 O\n0.915971 0.119396 0.600830 O\n0.481434 0.600830 0.184860 O\n0.899170 0.380604 0.584029 O\n0.915971 0.296574 0.315140 O\n0.600830 0.184860 0.481434 O\n0.584029 0.899170 0.380604 O\n0.296574 0.315140 0.915971 O\n0.203426 0.119396 0.018566 O\n0.018566 0.203426 0.119396 O\n0.815140 0.796574 0.415971 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ni",
                "Ge",
                "O"
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            "chemical_system": "Ca-Ge-Ni-O",
            "density": 4.519350649343028,
            "density_atomic": 0.08406101479072729,
            "volume": 951.6896768277504,
            "volume_molar": 7.1640114921195295,
            "formula_full": "Ca12 Ni8 Ge12 O48",
            "formula_reduced": "Ca3Ni2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -544.66864786,
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            "total_magnetization": 8.0887347,
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            "updated_at": "2021-11-28T01:34:42.114000Z",
            "spacegroup": 230
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    ]
}