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            "structure_string": "Sb12 Mo4\n1.0\n-4.824687 4.824687 4.824687\n4.824687 -4.824687 4.824687\n4.824687 4.824687 -4.824687\nMo Sb\n4 12\ndirect\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.500000 0.500000 Mo\n0.335174 0.491109 0.155935 Sb\n0.664826 0.820761 0.155935 Sb\n0.844065 0.335174 0.179239 Sb\n0.491109 0.155935 0.335174 Sb\n0.179239 0.844065 0.335174 Sb\n0.155935 0.335174 0.491109 Sb\n0.844065 0.664826 0.508891 Sb\n0.820761 0.155935 0.664826 Sb\n0.508891 0.844065 0.664826 Sb\n0.155935 0.664826 0.820761 Sb\n0.335174 0.179239 0.844065 Sb\n0.664826 0.508891 0.844065 Sb\n",
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            "created_at": "2022-09-04T16:03:14.365722Z",
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            "structure_string": "Pr4 Zn2 Ir2 O12\n1.0\n5.502870 0.000000 0.000000\n0.000000 5.771634 0.000000\n-5.489160 0.000000 7.844920\nIr O Pr Zn\n2 12 4 2\ndirect\n0.000000 0.500000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.749545 0.697767 0.050237 O\n0.863280 0.205478 0.052069 O\n0.347555 0.526926 0.247059 O\n0.652445 0.026926 0.252941 O\n0.136720 0.705478 0.447931 O\n0.250455 0.197767 0.449763 O\n0.749545 0.802233 0.550237 O\n0.863280 0.294522 0.552069 O\n0.347555 0.973074 0.747059 O\n0.652445 0.473074 0.752941 O\n0.136720 0.794522 0.947931 O\n0.250455 0.302233 0.949763 O\n0.767718 0.433866 0.249287 Pr\n0.232282 0.933866 0.250713 Pr\n0.767718 0.066134 0.749287 Pr\n0.232282 0.566134 0.750713 Pr\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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            "structure_string": "Na4 As4 O12\n1.0\n7.291703 0.000000 0.000000\n0.000000 5.152738 0.000000\n0.000000 0.000000 5.153307\nAs Na O\n4 4 12\ndirect\n0.250011 0.250017 0.252951 As\n0.749989 0.250017 0.252951 As\n0.250011 0.749983 0.752951 As\n0.749989 0.749983 0.752951 As\n0.000000 0.742717 0.215379 Na\n0.500000 0.757458 0.290445 Na\n0.000000 0.257283 0.715379 Na\n0.500000 0.242542 0.790445 Na\n0.290589 0.955165 0.044091 O\n0.709411 0.955165 0.044091 O\n0.500000 0.329833 0.237184 O\n0.000000 0.170128 0.268488 O\n0.209410 0.544779 0.461797 O\n0.790590 0.544779 0.461797 O\n0.290589 0.044835 0.544091 O\n0.709411 0.044835 0.544091 O\n0.500000 0.670167 0.737184 O\n0.000000 0.829872 0.768488 O\n0.209410 0.455221 0.961797 O\n0.790590 0.455221 0.961797 O\n",
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                "Ce",
                "Ir",
                "Ni",
                "O"
            ],
            "chemical_system": "Ce-Ir-Ni-O",
            "density": 8.443407646310567,
            "density_atomic": 0.08107836631653838,
            "volume": 246.6749258602217,
            "volume_molar": 7.427555627464096,
            "formula_full": "Ce4 Ni2 Ir2 O12",
            "formula_reduced": "Ce2NiIrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.3408911736710207,
            "spacegroup": 14
        }
    ]
}