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            "structure_string": "F8\n1.0\n4.462100 0.000000 0.000000\n0.000000 4.462100 0.000000\n0.000000 0.000000 4.462100\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
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            "chemical_system": "F",
            "density": 2.840784487651501,
            "density_atomic": 0.09004758915409188,
            "volume": 88.84191209506102,
            "volume_molar": 6.6877312503000494,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy": -9.20466202,
            "energy_per_atom": -1.1505827525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.20466202,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9212753,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.188000Z",
            "spacegroup": 223
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    ]
}