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            "structure_string": "C28\n1.0\n6.073984 0.000000 0.000000\n0.000000 8.523852 0.000000\n0.000000 1.354005 9.365351\nC\n28\ndirect\n0.400142 0.839098 0.682930 C\n0.900142 0.160902 0.317070 C\n0.573292 0.923263 0.655372 C\n0.073292 0.076737 0.344628 C\n0.732393 0.958008 0.740636 C\n0.232393 0.041992 0.259364 C\n0.723456 0.904587 0.873213 C\n0.223456 0.095413 0.126787 C\n0.697664 0.766715 0.189363 C\n0.197664 0.233285 0.810637 C\n0.679220 0.707410 0.320179 C\n0.179220 0.292590 0.679821 C\n0.507011 0.619938 0.365579 C\n0.007011 0.380062 0.634421 C\n0.340965 0.581711 0.294783 C\n0.840965 0.418289 0.705217 C\n0.204185 0.629434 0.034471 C\n0.704185 0.370566 0.965529 C\n0.217740 0.682186 0.905910 C\n0.717740 0.317814 0.094090 C\n0.374926 0.775452 0.827135 C\n0.874926 0.224548 0.172865 C\n0.554413 0.809338 0.936676 C\n0.054413 0.190662 0.063324 C\n0.540874 0.745332 0.086499 C\n0.040874 0.254668 0.913501 C\n0.343218 0.641030 0.148852 C\n0.843218 0.358970 0.851148 C\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.1517065730554996,
            "density_atomic": 0.05774633534726772,
            "volume": 484.87925392351025,
            "volume_molar": 10.428611138325573,
            "formula_full": "C28",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -216.37028933,
            "energy_per_atom": -7.727510333214285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.37028933,
            "band_gap": 1.6096,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002781,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.223000Z",
            "spacegroup": 4
        }
    ]
}