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            "structure_string": "Co8 O16\n1.0\n5.574552 0.000000 0.000000\n-2.787277 4.827704 -0.000000\n0.000000 -0.000000 8.419531\nCo O\n8 16\ndirect\n0.166965 0.833033 0.207959 Co\n0.333332 0.666666 0.489681 Co\n0.166965 0.333930 0.207959 Co\n0.666068 0.833033 0.207959 Co\n0.333930 0.166966 0.707959 Co\n0.666666 0.333333 0.989680 Co\n0.833033 0.666069 0.707959 Co\n0.833034 0.166966 0.707959 Co\n0.832719 0.665438 0.102210 O\n0.666666 0.333333 0.595886 O\n0.521026 0.042054 0.841756 O\n0.521026 0.478973 0.841756 O\n0.665438 0.832719 0.602210 O\n0.334561 0.167280 0.102210 O\n0.478973 0.521026 0.341756 O\n0.000000 0.000000 0.323566 O\n0.167280 0.334561 0.602210 O\n0.000000 0.000000 0.823566 O\n0.957945 0.478973 0.841756 O\n0.333332 0.666666 0.095886 O\n0.042053 0.521026 0.341756 O\n0.167279 0.832719 0.602210 O\n0.478972 0.957945 0.341756 O\n0.832720 0.167280 0.102210 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.331105758331704,
            "density_atomic": 0.10591872297824792,
            "volume": 226.58883458148168,
            "volume_molar": 5.685624402058493,
            "formula_full": "Co8 O16",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0543359666666667,
            "spacegroup": 186
        }
    ]
}