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            "updated_at": "2021-11-28T01:34:30.754000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1104337",
            "created_at": "2022-09-04T14:43:12.498421Z",
            "structure_string": "Y1 V6 Sn6\n1.0\n2.759242 -4.779148 0.000000\n2.759242 4.779148 0.000000\n0.000000 0.000000 9.230824\nY V Sn\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.751159 V\n0.500000 0.000000 0.751159 V\n0.000000 0.500000 0.751159 V\n0.500000 0.500000 0.248841 V\n0.500000 0.000000 0.248841 V\n0.000000 0.500000 0.248841 V\n0.000000 0.000000 0.668273 Sn\n0.000000 0.000000 0.331727 Sn\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.500000 Sn\n0.666667 0.333333 0.000000 Sn\n0.333333 0.666667 0.000000 Sn\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "V",
                "Sn"
            ],
            "chemical_system": "Sn-V-Y",
            "density": 7.549415642990414,
            "density_atomic": 0.053398937297967304,
            "volume": 243.4505377412232,
            "volume_molar": 11.277641587502606,
            "formula_full": "Y1 V6 Sn6",
            "formula_reduced": "Y(VSn)6",
            "formula_anonymous": "AB6C6",
            "energy": -88.006829,
            "energy_per_atom": -6.769756076923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.006829,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025183,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.051000Z",
            "spacegroup": 191
        }
    ]
}