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            "updated_at": "2022-09-04T14:37:16.324982Z",
            "structure_string": "Y8 Sb6\n1.0\n7.507036 -0.000000 -2.654139\n-3.753518 6.501284 -2.654139\n0.000000 0.000000 7.962415\nY Sb\n8 6\ndirect\n0.355866 0.500000 -0.000000 Y\n0.500000 -0.000000 0.355866 Y\n0.855866 0.500000 -0.000000 Y\n0.644134 0.644133 0.644134 Y\n0.144134 0.144134 0.144134 Y\n-0.000000 0.855866 0.500000 Y\n0.500000 -0.000000 0.855867 Y\n-0.000000 0.355866 0.500000 Y\n0.125000 0.750000 0.875000 Sb\n0.625000 0.375000 0.250000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.874999 0.125000 Sb\n0.250000 0.625000 0.375000 Sb\n0.875000 0.125000 0.750000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Y",
                "Sb"
            ],
            "chemical_system": "Sb-Y",
            "density": 6.160893779490516,
            "density_atomic": 0.036025962274869705,
            "volume": 388.60863432830075,
            "volume_molar": 16.716113546259965,
            "formula_full": "Y8 Sb6",
            "formula_reduced": "Y4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.5324257285714284,
            "spacegroup": 220
        }
    ]
}