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            "structure_string": "C4\n1.0\n1.234016 -2.137378 0.000000\n1.234016 2.137378 0.000000\n0.000000 0.000000 14.997562\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.750000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.008380923121407,
            "density_atomic": 0.0505600161592115,
            "volume": 79.11389876546237,
            "volume_molar": 11.910875860950116,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.87609949,
            "energy_per_atom": -9.2190248725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.87609949,
            "band_gap": 9.9999999999989e-05,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:57.090000Z",
            "spacegroup": 194
        }
    ]
}