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            "id": "mp-1056699",
            "created_at": "2022-09-04T14:40:59.750856Z",
            "structure_string": "U1\n1.0\n-0.006178 -2.680697 -0.026344\n0.017980 0.022401 -2.664060\n2.665728 -0.007871 0.015587\nU\n1\ndirect\n0.499999 0.000002 0.500000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 20.759420594174422,
            "density_atomic": 0.052521415552994846,
            "volume": 19.039852400607632,
            "volume_molar": 11.466067120608306,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -11.12494657,
            "energy_per_atom": -11.12494657,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.12494657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.46e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:24.579000Z",
            "spacegroup": 221
        }
    ]
}