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            "structure_string": "Li4 Fe3 Co5 O16\n1.0\n2.827528 -0.000000 0.000000\n0.000000 4.985780 0.362693\n-0.000000 0.073143 18.357775\nLi Fe Co O\n4 3 5 16\ndirect\n-0.000000 0.249795 0.746637 Li\n-0.000000 0.500000 -0.000000 Li\n-0.000000 0.750204 0.253363 Li\n0.000000 -0.000000 0.500000 Li\n-0.000000 0.877098 0.875613 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.122902 0.124387 Fe\n0.500000 0.751905 0.750034 Co\n-0.000000 0.626736 0.624876 Co\n0.500000 0.500000 0.500000 Co\n-0.000000 0.373264 0.375123 Co\n0.500000 0.248094 0.249966 Co\n-0.000000 0.149793 0.942200 O\n-0.000000 0.897176 0.691737 O\n0.500000 0.971257 0.184456 O\n0.500000 0.028742 0.815543 O\n0.500000 0.776441 0.564703 O\n-0.000000 0.850206 0.057799 O\n-0.000000 0.644873 0.441577 O\n-0.000000 0.390700 0.190865 O\n0.500000 0.476239 0.685386 O\n0.500000 0.523761 0.314614 O\n-0.000000 0.609300 0.809134 O\n-0.000000 0.355126 0.558423 O\n-0.000000 0.102824 0.308263 O\n0.500000 0.279719 0.064375 O\n0.500000 0.720281 0.935625 O\n0.500000 0.223558 0.435297 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.78770928055323,
            "density_atomic": 0.10822406876974154,
            "volume": 258.72248491759296,
            "volume_molar": 5.564511506966863,
            "formula_full": "Li4 Fe3 Co5 O16",
            "formula_reduced": "Li4Fe3Co5O16",
            "formula_anonymous": "A3B4C5D16",
            "energy_above_hull": 3.06686775,
            "spacegroup": 10
        }
    ]
}