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            "id": "mp-756130",
            "created_at": "2022-09-04T14:42:21.820662Z",
            "structure_string": "Li4 Mn4 F12\n1.0\n2.706489 -4.687776 0.000000\n2.706489 4.687776 0.000000\n0.000000 0.000000 9.861305\nLi Mn F\n4 4 12\ndirect\n0.333333 0.666667 0.932794 Li\n0.333333 0.666667 0.567206 Li\n0.666667 0.333333 0.067206 Li\n0.666667 0.333333 0.432794 Li\n0.000000 0.000000 0.750000 Mn\n0.000000 0.000000 0.250000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.007228 0.667756 0.369913 F\n0.332244 0.992772 0.130087 F\n0.007228 0.339472 0.130087 F\n0.332244 0.339472 0.369913 F\n0.660528 0.992772 0.369913 F\n0.339472 0.332244 0.869913 F\n0.660528 0.667756 0.130087 F\n0.339472 0.007228 0.630087 F\n0.667756 0.660528 0.630087 F\n0.992772 0.660528 0.869913 F\n0.667756 0.007228 0.869913 F\n0.992772 0.332244 0.630087 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.15543610859212,
            "density_atomic": 0.07992681205714683,
            "volume": 250.2289217503159,
            "volume_molar": 7.534568945017139,
            "formula_full": "Li4 Mn4 F12",
            "formula_reduced": "LiMnF3",
            "formula_anonymous": "ABC3",
            "energy": -126.84387971,
            "energy_per_atom": -6.3421939855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.62787971,
            "band_gap": 3.6033,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.552000Z",
            "spacegroup": 163
        }
    ]
}