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            "structure_string": "Zn1 In1 Rh2\n1.0\n0.000000 3.141621 3.141621\n3.141621 0.000000 3.141621\n3.141621 3.141621 0.000000\nZn In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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            "structure_string": "Cd2 Te2 Mo2 O12\n1.0\n5.361574 0.000000 0.000000\n0.000000 5.361574 0.000000\n0.000000 0.000000 9.345559\nCd Te Mo O\n2 2 2 12\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 0.755509 Te\n0.000000 0.500000 0.244491 Te\n0.500000 0.000000 0.186355 Mo\n0.000000 0.500000 0.813645 Mo\n0.682057 0.182057 0.072904 O\n0.317943 0.817943 0.072904 O\n0.191969 0.691969 0.377721 O\n0.808031 0.308031 0.377721 O\n0.781197 0.281197 0.714581 O\n0.218803 0.718803 0.714581 O\n0.691969 0.808031 0.622279 O\n0.281197 0.218803 0.285419 O\n0.308031 0.191969 0.622279 O\n0.817943 0.682057 0.927096 O\n0.182057 0.317943 0.927096 O\n0.718803 0.781197 0.285419 O\n",
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            "structure_string": "Li2 Yb2 P8 O24\n1.0\n3.587915 8.318389 0.000000\n-3.587915 8.318389 0.000000\n0.000000 5.838882 7.957239\nLi Yb P O\n2 2 8 24\ndirect\n0.294787 0.705213 0.750000 Li\n0.705213 0.294787 0.250000 Li\n0.205376 0.794624 0.250000 Yb\n0.794624 0.205376 0.750000 Yb\n0.690927 0.586364 0.884598 P\n0.703949 0.005186 0.192692 P\n0.994814 0.296051 0.307308 P\n0.005186 0.703949 0.692692 P\n0.296051 0.994814 0.807308 P\n0.413636 0.309073 0.615402 P\n0.586364 0.690927 0.384598 P\n0.309073 0.413636 0.115402 P\n0.985478 0.767931 0.524883 O\n0.530232 0.786048 0.771693 O\n0.173646 0.332849 0.153687 O\n0.213952 0.469768 0.728307 O\n0.559513 0.577477 0.569625 O\n0.469768 0.213952 0.228307 O\n0.595599 0.176721 0.684794 O\n0.404401 0.823279 0.315206 O\n0.332849 0.173646 0.653687 O\n0.015989 0.840832 0.724489 O\n0.440487 0.422523 0.430375 O\n0.786048 0.530232 0.271693 O\n0.667151 0.826354 0.346313 O\n0.767931 0.985478 0.024883 O\n0.159168 0.984011 0.775511 O\n0.826354 0.667151 0.846313 O\n0.577477 0.559513 0.069625 O\n0.176721 0.595599 0.184794 O\n0.984011 0.159168 0.275511 O\n0.014522 0.232069 0.475117 O\n0.823279 0.404401 0.815206 O\n0.840832 0.015989 0.224489 O\n0.232069 0.014522 0.975117 O\n0.422523 0.440487 0.930375 O\n",
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            "formula_reduced": "LiYb(PO3)4",
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            "nsites": 28,
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                "La",
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                "O"
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            "chemical_system": "Cu-La-Li-O",
            "density": 6.863856752222243,
            "density_atomic": 0.07396302334995783,
            "volume": 378.5675426965353,
            "volume_molar": 8.142096533163736,
            "formula_full": "Li1 La8 Cu3 O16",
            "formula_reduced": "LiLa8Cu3O16",
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            "energy_per_atom": -7.817791325,
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            "updated_at": "2021-11-28T01:38:16.969000Z",
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            "id": "mp-1097076",
            "created_at": "2022-09-04T14:47:37.362921Z",
            "structure_string": "Hf1 Ti1 Ru2\n1.0\n-4.419561 5.476274 7.534160\n4.419561 -5.476274 7.534160\n4.419561 5.476274 -7.534160\nHf Ti Ru\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ti\n0.000000 0.240200 0.240200 Ru\n0.000000 0.759800 0.759800 Ru\n",
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            "density_atomic": 0.005484043096686079,
            "volume": 729.3888704881143,
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            "formula_full": "Hf1 Ti1 Ru2",
            "formula_reduced": "HfTiRu2",
            "formula_anonymous": "ABC2",
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            "formation_energy": null,
            "formation_energy_per_atom": null,
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            "band_gap": 0.0,
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            "total_magnetization": 0.0002779,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.975000Z",
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}