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            "structure_string": "Er8 S12\n1.0\n3.821723 -0.000000 0.000000\n0.000000 10.391910 0.000000\n-0.000000 -0.000000 10.539321\nEr S\n8 12\ndirect\n0.250000 0.187079 0.488960 Er\n0.250000 0.312921 0.988960 Er\n0.749999 0.812921 0.511040 Er\n0.749999 0.687079 0.011040 Er\n0.749999 0.496769 0.692512 Er\n0.749999 0.003231 0.192512 Er\n0.250000 0.503231 0.307488 Er\n0.250000 0.996769 0.807487 Er\n0.250000 0.195723 0.227041 S\n0.250000 0.304277 0.727041 S\n0.250000 0.555726 0.881089 S\n0.250000 0.944274 0.381089 S\n0.749999 0.444274 0.118911 S\n0.250000 0.873577 0.045853 S\n0.749999 0.126423 0.954147 S\n0.749999 0.373577 0.454147 S\n0.749999 0.695723 0.272959 S\n0.250000 0.626423 0.545853 S\n0.749999 0.055726 0.618911 S\n0.749999 0.804277 0.772959 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Er",
                "S"
            ],
            "chemical_system": "Er-S",
            "density": 6.8348636286377955,
            "density_atomic": 0.0477818301993269,
            "volume": 418.56914891221015,
            "volume_molar": 12.603411662713652,
            "formula_full": "Er8 S12",
            "formula_reduced": "Er2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.343854,
            "spacegroup": 62
        }
    ]
}