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            "updated_at": "2021-11-28T01:37:25.787000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-632672",
            "created_at": "2022-09-04T14:42:01.617130Z",
            "structure_string": "Li1 H1 F2\n1.0\n1.932768 2.451862 0.000000\n-1.932768 2.451862 0.000000\n0.000000 1.334611 3.095030\nLi H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 H\n0.245095 0.245095 0.277190 F\n0.754905 0.754905 0.722810 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Li",
            "density": 2.600900873871013,
            "density_atomic": 0.1363607506497798,
            "volume": 29.33395409558388,
            "volume_molar": 4.416330015274616,
            "formula_full": "Li1 H1 F2",
            "formula_reduced": "LiHF2",
            "formula_anonymous": "ABC2",
            "energy": -17.83756021,
            "energy_per_atom": -4.4593900525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.91356021,
            "band_gap": 8.2933,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003438,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.493000Z",
            "spacegroup": 12
        }
    ]
}