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            "structure_string": "Ho6 Cu2 Si2 S14\n1.0\n4.924694 -8.529821 0.000000\n4.924694 8.529821 0.000000\n0.000000 0.000000 5.703853\nHo Cu Si S\n6 2 2 14\ndirect\n0.869637 0.642662 0.242423 Ho\n0.226976 0.869637 0.742423 Ho\n0.642662 0.773024 0.742423 Ho\n0.357338 0.226976 0.242423 Ho\n0.773024 0.130363 0.242423 Ho\n0.130363 0.357338 0.742423 Ho\n0.000000 0.000000 0.192277 Cu\n0.000000 0.000000 0.692277 Cu\n0.333333 0.666667 0.331137 Si\n0.666667 0.333333 0.831137 Si\n0.105445 0.582516 0.481751 S\n0.894555 0.417484 0.981751 S\n0.582516 0.477071 0.981751 S\n0.477071 0.894555 0.481751 S\n0.162781 0.903623 0.211451 S\n0.259158 0.162781 0.711451 S\n0.522929 0.105445 0.981751 S\n0.417484 0.522929 0.481751 S\n0.333333 0.666667 0.960413 S\n0.666667 0.333333 0.460413 S\n0.837219 0.096377 0.711451 S\n0.740842 0.837219 0.211451 S\n0.096377 0.259158 0.211451 S\n0.903623 0.740842 0.711451 S\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
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                "Cu",
                "Si",
                "S"
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            "chemical_system": "Cu-Ho-S-Si",
            "density": 5.619747899881113,
            "density_atomic": 0.050083394204338355,
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            "formula_full": "Ho6 Cu2 Si2 S14",
            "formula_reduced": "Ho3CuSiS7",
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            "updated_at": "2021-11-28T01:34:49.241000Z",
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            "created_at": "2022-09-04T14:40:51.743567Z",
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            "nsites": 20,
            "nelements": 2,
            "elements": [
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                "Se"
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            "chemical_system": "Sb-Se",
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            "density_atomic": 0.02701378039256177,
            "volume": 740.3628707038349,
            "volume_molar": 22.292847104280874,
            "formula_full": "Sb8 Se12",
            "formula_reduced": "Sb2Se3",
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            "updated_at": "2021-11-28T01:35:21.026000Z",
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            "created_at": "2022-09-04T14:47:14.896739Z",
            "structure_string": "Sr1 Mg14 B1\n1.0\n6.412149 0.000000 0.000000\n-3.206075 5.553083 -0.000000\n0.000000 0.000000 10.429249\nSr Mg B\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Sr\n0.179477 0.839738 0.125000 Mg\n0.156732 0.828366 0.625000 Mg\n0.660262 0.320523 0.125000 Mg\n0.671634 0.343268 0.625000 Mg\n0.660262 0.839738 0.125000 Mg\n0.671634 0.828366 0.625000 Mg\n0.329198 0.170802 0.398446 Mg\n0.329198 0.170802 0.851554 Mg\n0.329198 0.658398 0.398446 Mg\n0.329198 0.658398 0.851554 Mg\n0.841602 0.170802 0.398446 Mg\n0.841602 0.170802 0.851554 Mg\n0.833333 0.666667 0.365830 Mg\n0.833333 0.666667 0.884170 Mg\n0.166667 0.333333 0.625000 B\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
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                "B"
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            "chemical_system": "B-Mg-Sr",
            "density": 1.961674357180411,
            "density_atomic": 0.04308530542052264,
            "volume": 371.35630916007824,
            "volume_molar": 13.977249786725428,
            "formula_full": "Sr1 Mg14 B1",
            "formula_reduced": "SrMg14B",
            "formula_anonymous": "ABC14",
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            "updated_at": "2021-11-28T01:38:01.148000Z",
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            "id": "mp-1187980",
            "created_at": "2022-09-04T14:43:58.150601Z",
            "structure_string": "Yb6 Pb2\n1.0\n3.555851 -6.158914 0.000000\n3.555851 6.158914 0.000000\n0.000000 0.000000 5.672546\nYb Pb\n6 2\ndirect\n0.171764 0.343527 0.250000 Yb\n0.656473 0.828236 0.250000 Yb\n0.171764 0.828236 0.250000 Yb\n0.828236 0.656473 0.750000 Yb\n0.343527 0.171764 0.750000 Yb\n0.828236 0.171764 0.750000 Yb\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
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            "chemical_system": "Pb-Yb",
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            "volume": 248.45956265506638,
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            "energy": -19.73409615,
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}