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            "structure_string": "In4 H12 O12\n1.0\n-4.005386 3.976513 4.005387\n3.976513 -4.005387 4.005386\n4.034261 4.034261 -4.034261\nIn H O\n4 12 12\ndirect\n0.500000 -0.000000 -0.000000 In\n0.000000 0.000000 0.500000 In\n0.000000 0.500000 -0.000000 In\n0.500000 0.500000 0.499999 In\n0.644860 0.959236 0.686577 H\n0.355140 0.040764 0.313421 H\n0.279891 0.827997 0.454045 H\n0.827997 0.548107 0.373949 H\n0.172003 0.451893 0.626049 H\n0.720109 0.172003 0.545953 H\n0.959236 0.314375 0.272656 H\n0.685625 0.644860 0.958280 H\n0.314375 0.355140 0.041718 H\n0.548107 0.720109 0.174155 H\n0.451893 0.279891 0.825843 H\n0.040764 0.685625 0.727342 H\n0.837819 0.164777 0.671067 O\n0.162181 0.835223 0.328931 O\n0.835223 0.673042 0.506289 O\n0.164777 0.326958 0.493709 O\n0.167733 0.679661 0.845877 O\n0.320339 0.488072 0.166216 O\n0.679661 0.511928 0.833783 O\n0.673042 0.837819 0.166750 O\n0.326958 0.162181 0.833248 O\n0.488072 0.167733 0.321855 O\n0.832267 0.320339 0.154121 O\n0.511928 0.832267 0.678144 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "In",
                "H",
                "O"
            ],
            "chemical_system": "H-In-O",
            "density": 4.285701586656399,
            "density_atomic": 0.10893853457918949,
            "volume": 257.0256714775823,
            "volume_molar": 5.528017044898278,
            "formula_full": "In4 H12 O12",
            "formula_reduced": "In(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.17149721,
            "spacegroup": 148
        }
    ]
}