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            "total_magnetization": 0.003425,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:21.632000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1216067",
            "created_at": "2022-09-04T14:40:27.507451Z",
            "structure_string": "Y2 B2 O6\n1.0\n-1.818637 -4.184562 0.000000\n-3.598937 0.016879 0.000000\n0.000000 0.000000 -8.298747\nY B O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.437398 0.278233 0.750000 B\n0.562602 0.721767 0.250000 B\n0.274768 0.359554 0.603478 O\n0.725232 0.640446 0.396522 O\n0.725232 0.640446 0.103478 O\n0.274768 0.359554 0.896522 O\n0.236142 0.882684 0.250000 O\n0.763858 0.117316 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Y",
            "density": 3.9172630928158516,
            "density_atomic": 0.0798507320244021,
            "volume": 125.23366719974508,
            "volume_molar": 7.541747717678599,
            "formula_full": "Y2 B2 O6",
            "formula_reduced": "YBO3",
            "formula_anonymous": "ABC3",
            "energy": -90.78990353,
            "energy_per_atom": -9.078990353,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -86.66790352999999,
            "band_gap": 4.2311,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005458,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.126000Z",
            "spacegroup": 63
        }
    ]
}