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            "structure_string": "B13 N2\n1.0\n4.430419 -2.745655 0.000000\n4.430419 2.745655 0.000000\n2.728861 0.000000 4.440783\nB N\n13 2\ndirect\n0.680259 0.196775 0.196775 B\n0.196775 0.196775 0.680259 B\n0.196775 0.680259 0.196775 B\n0.803225 0.319741 0.803225 B\n0.319741 0.803225 0.803225 B\n0.803225 0.803225 0.319741 B\n0.669108 0.995418 0.995418 B\n0.995418 0.995418 0.669108 B\n0.995418 0.669108 0.995418 B\n0.004582 0.330892 0.004582 B\n0.330892 0.004582 0.004582 B\n0.004582 0.004582 0.330892 B\n0.500000 0.500000 0.500000 B\n0.615145 0.615145 0.615145 N\n0.384855 0.384855 0.384855 N\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.590681538850435,
            "density_atomic": 0.13883882988141286,
            "volume": 108.03893991912801,
            "volume_molar": 4.3375046916944795,
            "formula_full": "B13 N2",
            "formula_reduced": "B13N2",
            "formula_anonymous": "A2B13",
            "energy": -107.3181966,
            "energy_per_atom": -7.15454644,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -106.5961966,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9997988,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.159000Z",
            "spacegroup": 166
        }
    ]
}