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            "structure_string": "U7 Te12\n1.0\n6.217214 -10.768531 0.000000\n6.217214 10.768530 0.000000\n0.000000 0.000000 4.200920\nU Te\n7 12\ndirect\n0.844887 0.567692 0.000000 U\n0.432307 0.277194 0.000000 U\n0.722805 0.155112 0.000000 U\n0.291004 0.839819 0.500000 U\n0.160181 0.451185 0.500000 U\n0.548815 0.708995 0.500000 U\n0.000000 0.000000 0.000000 U\n0.996987 0.785810 0.500000 Te\n0.214190 0.211176 0.500000 Te\n0.788824 0.003012 0.500000 Te\n0.614812 0.475775 0.500000 Te\n0.491472 0.863886 0.000000 Te\n0.744197 0.751888 0.000000 Te\n0.136113 0.627586 0.000000 Te\n0.860962 0.385187 0.500000 Te\n0.007691 0.255802 0.000000 Te\n0.248111 0.992309 0.000000 Te\n0.372413 0.508527 0.000000 Te\n0.524224 0.139037 0.500000 Te\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 9.438863909731598,
            "density_atomic": 0.033777455881228054,
            "volume": 562.5053605816215,
            "volume_molar": 17.82887610356358,
            "formula_full": "U7 Te12",
            "formula_reduced": "U7Te12",
            "formula_anonymous": "A7B12",
            "energy_above_hull": 3.4652623789473687,
            "spacegroup": 174
        }
    ]
}