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            "structure_string": "Co4 O8\n1.0\n-4.849028 -0.000170 2.799468\n1.619707 4.615170 2.804876\n1.591022 4.649454 -2.843620\nCo O\n4 8\ndirect\n0.000000 0.000001 0.500000 Co\n0.500000 0.000001 0.499999 Co\n0.500000 0.000001 0.999999 Co\n0.499999 0.500000 0.000000 Co\n0.262188 0.767636 0.969274 O\n0.737810 0.232366 0.030725 O\n0.292793 0.232365 0.030655 O\n0.707206 0.767636 0.969343 O\n0.266585 0.205943 0.533125 O\n0.734160 0.241972 0.468251 O\n0.733415 0.794059 0.466873 O\n0.265840 0.758029 0.531749 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.74088865209346,
            "density_atomic": 0.09419225477322869,
            "volume": 127.39900991743366,
            "volume_molar": 6.393456420061845,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.2953243,
            "energy_per_atom": -6.691277025000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.2473243,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9959113,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.664000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-769222",
            "created_at": "2022-09-04T14:41:52.443639Z",
            "structure_string": "Dy4 Pb4 O14\n1.0\n0.000000 5.388348 5.388348\n5.388348 0.000000 5.388348\n5.388348 5.388348 0.000000\nDy Pb O\n4 4 14\ndirect\n0.125000 0.625000 0.125000 Dy\n0.125000 0.125000 0.625000 Dy\n0.625000 0.125000 0.125000 Dy\n0.125000 0.125000 0.125000 Dy\n0.625000 0.625000 0.625000 Pb\n0.125000 0.625000 0.625000 Pb\n0.625000 0.125000 0.625000 Pb\n0.625000 0.625000 0.125000 Pb\n0.275175 0.724825 0.724825 O\n0.525175 0.974825 0.974825 O\n0.724825 0.275175 0.724825 O\n0.275175 0.275175 0.724825 O\n0.724825 0.724825 0.275175 O\n0.000000 0.000000 0.000000 O\n0.275175 0.724825 0.275175 O\n0.974825 0.525175 0.974825 O\n0.974825 0.974825 0.525175 O\n0.525175 0.525175 0.974825 O\n0.250000 0.250000 0.250000 O\n0.525175 0.974825 0.525175 O\n0.724825 0.275175 0.275175 O\n0.974825 0.525175 0.525175 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Dy",
                "Pb",
                "O"
            ],
            "chemical_system": "Dy-O-Pb",
            "density": 9.036779632472609,
            "density_atomic": 0.07031140496690674,
            "volume": 312.89376183500633,
            "volume_molar": 8.56495580316511,
            "formula_full": "Dy4 Pb4 O14",
            "formula_reduced": "Dy2Pb2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -158.66947819,
            "energy_per_atom": -7.2122490086363635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -149.05147819,
            "band_gap": 0.9474,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0008703,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.374000Z",
            "spacegroup": 227
        }
    ]
}