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            "created_at": "2022-09-04T14:37:11.835417Z",
            "updated_at": "2022-09-04T14:37:11.835448Z",
            "structure_string": "Cu1 B2 C8 N8\n1.0\n5.914412 -0.028383 -0.324272\n-0.162841 6.377727 -3.528320\n-0.059248 -0.011862 7.513343\nCu B C N\n1 2 8 8\ndirect\n0.500000 0.000000 0.000000 Cu\n0.134982 0.333755 0.667508 B\n0.865018 0.666246 0.332492 B\n0.131385 0.661586 0.323171 C\n0.240404 0.212164 0.778715 C\n0.198698 0.218699 0.437398 C\n0.759595 0.433450 0.221285 C\n0.868615 0.338415 0.676829 C\n0.801301 0.781302 0.562602 C\n0.240404 0.566552 0.778715 C\n0.759595 0.787837 0.221286 C\n0.318240 0.735323 0.857981 N\n0.672922 0.340444 0.680888 N\n0.757045 0.865879 0.731759 N\n0.318240 0.122660 0.857981 N\n0.681760 0.877341 0.142019 N\n0.242955 0.134122 0.268241 N\n0.681760 0.264679 0.142019 N\n0.327079 0.659557 0.319113 N\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Cu",
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-Cu-N",
            "density": 1.7210438022198116,
            "density_atomic": 0.06713881986491473,
            "volume": 282.99573984512324,
            "volume_molar": 8.969685156987751,
            "formula_full": "Cu1 B2 C8 N8",
            "formula_reduced": "CuB2(CN)8",
            "formula_anonymous": "AB2C8D8",
            "energy_above_hull": 6.522006927192982,
            "spacegroup": 12
        }
    ]
}