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            "created_at": "2022-09-04T14:35:45.098947Z",
            "updated_at": "2022-09-04T14:35:45.098969Z",
            "structure_string": "Be1 Cu1 Pb2\n1.0\n3.194195 0.000000 0.000000\n0.000000 3.194195 0.000000\n0.000000 -0.000000 8.249645\nBe Cu Pb\n1 1 2\ndirect\n0.000000 0.000000 0.580287 Be\n0.499999 0.499999 0.670078 Cu\n0.000000 0.000000 0.925638 Pb\n0.499999 0.499999 0.323998 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Be-Cu-Pb",
            "density": 9.606886359773451,
            "density_atomic": 0.04752278456951595,
            "volume": 84.17015198570346,
            "volume_molar": 12.672112576212491,
            "formula_full": "Be1 Cu1 Pb2",
            "formula_reduced": "BeCuPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5431045475,
            "spacegroup": 99
        }
    ]
}