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            "created_at": "2022-09-04T14:38:42.379208Z",
            "updated_at": "2022-09-04T14:38:42.379237Z",
            "structure_string": "Ba1 Mo1 P2 O8\n1.0\n4.925486 -0.033453 0.304841\n2.081040 4.462733 0.328035\n0.054031 -0.006258 7.827585\nBa Mo P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n-0.000000 -0.000000 0.500000 Mo\n0.369879 0.369880 0.290101 P\n0.630121 0.630120 0.709898 P\n0.762150 0.285507 0.687452 O\n0.686224 0.686160 0.890097 O\n0.237851 0.714493 0.312547 O\n0.235445 0.235466 0.438352 O\n0.764556 0.764534 0.561647 O\n0.714506 0.237747 0.312523 O\n0.313776 0.313840 0.109901 O\n0.285494 0.762253 0.687476 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Mo-O-P",
            "density": 4.073096308088237,
            "density_atomic": 0.06955064946897195,
            "volume": 172.53613146133824,
            "volume_molar": 8.658640582050362,
            "formula_full": "Ba1 Mo1 P2 O8",
            "formula_reduced": "BaMo(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.9423467391666667,
            "spacegroup": 12
        }
    ]
}