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            "id": "mp-1517517",
            "created_at": "2022-09-04T14:40:42.249699Z",
            "structure_string": "Ba1 Ca1 Y1 V1 O6\n1.0\n0.000000 -4.125115 -4.125115\n4.125115 0.000000 -4.125115\n4.125115 -4.125115 0.000000\nBa Ca Y V O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Y\n-0.000000 0.000000 -0.000000 V\n0.769315 0.230685 0.230685 O\n0.230685 0.769315 0.769315 O\n0.769315 0.230685 0.769315 O\n0.230685 0.769315 0.230685 O\n0.769315 0.769315 0.230685 O\n0.230685 0.230685 0.769315 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "Y",
                "V",
                "O"
            ],
            "chemical_system": "Ba-Ca-O-V-Y",
            "density": 4.887901769168091,
            "density_atomic": 0.07122981614622088,
            "volume": 140.3906473585718,
            "volume_molar": 8.454522397808418,
            "formula_full": "Ba1 Ca1 Y1 V1 O6",
            "formula_reduced": "BaCaYVO6",
            "formula_anonymous": "ABCDE6",
            "energy": -80.05013071,
            "energy_per_atom": -8.005013071,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.22813071,
            "band_gap": 1.6203,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.058000Z",
            "spacegroup": 216
        }
    ]
}