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            "created_at": "2022-09-04T14:41:36.100653Z",
            "structure_string": "Li4 Y4 F8\n1.0\n-3.364711 3.364711 5.619982\n3.364711 -3.364711 5.619982\n3.364711 3.364711 -5.619982\nLi Y F\n4 4 8\ndirect\n0.875000 0.625000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.375000 0.625000 0.250000 Li\n0.375000 0.125000 0.750000 Li\n0.375000 0.125000 0.250000 Y\n0.875000 0.125000 0.750000 Y\n0.875000 0.125000 0.250000 Y\n0.875000 0.625000 0.750000 Y\n0.208480 0.413913 0.205433 F\n0.208480 0.003048 0.794567 F\n0.163913 0.458480 0.705433 F\n0.541520 0.836087 0.294567 F\n0.753048 0.458480 0.294567 F\n0.541520 0.246952 0.705433 F\n0.586087 0.791520 0.794567 F\n0.996952 0.791520 0.205433 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "F"
            ],
            "chemical_system": "F-Li-Y",
            "density": 3.493143518328069,
            "density_atomic": 0.06286798354239502,
            "volume": 254.50156181978386,
            "volume_molar": 9.579026430741125,
            "formula_full": "Li4 Y4 F8",
            "formula_reduced": "LiYF2",
            "formula_anonymous": "ABC2",
            "energy": -90.93857669,
            "energy_per_atom": -5.683661043125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.24257669,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004155,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.686000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1206006",
            "created_at": "2022-09-04T14:41:36.102407Z",
            "structure_string": "Ho1 U2 S3 O2\n1.0\n-1.899305 1.899305 10.597258\n1.899305 -1.899305 10.597258\n1.899305 1.899305 -10.597258\nHo U S O\n1 2 3 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.313469 0.313469 0.000000 U\n0.686531 0.686531 0.000000 U\n0.128476 0.128476 0.000000 S\n0.871524 0.871524 0.000000 S\n0.500000 0.500000 0.000000 S\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ho",
                "U",
                "S",
                "O"
            ],
            "chemical_system": "Ho-O-S-U",
            "density": 8.35286099221532,
            "density_atomic": 0.05231750985855676,
            "volume": 152.9124765614502,
            "volume_molar": 11.510755722665673,
            "formula_full": "Ho1 U2 S3 O2",
            "formula_reduced": "HoU2S3O2",
            "formula_anonymous": "AB2C2D3",
            "energy": -71.00292736,
            "energy_per_atom": -8.87536592,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.11992736,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.8230398,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.963000Z",
            "spacegroup": 139
        }
    ]
}