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            "id": "mp-1211380",
            "created_at": "2022-09-04T14:42:02.496766Z",
            "structure_string": "La4 V4 S12\n1.0\n3.837115 0.000000 0.000000\n0.000000 7.806454 0.000000\n0.000000 0.000000 13.233138\nLa V S\n4 4 12\ndirect\n0.250000 0.922189 0.168286 La\n0.750000 0.077811 0.831714 La\n0.750000 0.577811 0.668286 La\n0.250000 0.422189 0.331714 La\n0.250000 0.640737 0.953572 V\n0.750000 0.359263 0.046428 V\n0.750000 0.859263 0.453572 V\n0.250000 0.140737 0.546428 V\n0.250000 0.521907 0.112832 S\n0.750000 0.478093 0.887168 S\n0.750000 0.978093 0.612832 S\n0.250000 0.021907 0.387168 S\n0.250000 0.669893 0.504777 S\n0.750000 0.330107 0.495223 S\n0.750000 0.830107 0.004777 S\n0.250000 0.169893 0.995223 S\n0.250000 0.793875 0.789424 S\n0.750000 0.206125 0.210576 S\n0.750000 0.706125 0.289424 S\n0.250000 0.293875 0.710576 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "La",
                "V",
                "S"
            ],
            "chemical_system": "La-S-V",
            "density": 4.793109904752426,
            "density_atomic": 0.05045550227217418,
            "volume": 396.38887929631903,
            "volume_molar": 11.935548134105415,
            "formula_full": "La4 V4 S12",
            "formula_reduced": "LaVS3",
            "formula_anonymous": "ABC3",
            "energy": -142.80278067,
            "energy_per_atom": -7.140139033500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.76678067,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.005169,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.990000Z",
            "spacegroup": 62
        }
    ]
}