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            "structure_string": "Li1 Ce1 Mo2 O8\n1.0\n4.829343 -0.012713 -4.718226\n-0.864897 4.751280 -4.718226\n0.010636 0.012713 6.751599\nLi Ce Mo O\n1 1 2 8\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Ce\n0.250000 0.750000 0.499999 Mo\n0.000000 0.000000 0.000000 Mo\n0.402250 0.508287 0.585013 O\n0.923274 0.817236 0.414985 O\n0.066457 0.160843 0.397683 O\n0.763160 0.668774 0.602316 O\n0.839157 0.236839 0.905613 O\n0.331225 0.933543 0.094385 O\n0.182764 0.597750 0.106038 O\n0.491713 0.076726 0.893962 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Ce",
                "Mo",
                "O"
            ],
            "chemical_system": "Ce-Li-Mo-O",
            "density": 4.988618834385225,
            "density_atomic": 0.0772073500067981,
            "volume": 155.42561684792187,
            "volume_molar": 7.799957853066775,
            "formula_full": "Li1 Ce1 Mo2 O8",
            "formula_reduced": "LiCe(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.254357108333333,
            "spacegroup": 82
        }
    ]
}