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            "created_at": "2022-09-04T14:37:49.235806Z",
            "updated_at": "2022-09-04T14:37:49.235826Z",
            "structure_string": "Yb2 Co12 P7\n1.0\n4.511471 -7.814098 0.000000\n4.511471 7.814098 -0.000000\n-0.000000 0.000000 3.551541\nYb Co P\n2 12 7\ndirect\n0.666667 0.333333 0.500000 Yb\n0.333333 0.666667 0.000000 Yb\n0.865139 0.758335 0.500000 Co\n0.622833 0.563371 0.000000 Co\n0.563205 0.945738 0.500000 Co\n0.436628 0.059461 0.000000 Co\n0.119561 0.847350 0.000000 Co\n0.054262 0.617468 0.500000 Co\n0.152650 0.272211 0.000000 Co\n0.893195 0.134860 0.500000 Co\n0.241665 0.106804 0.500000 Co\n0.940539 0.377167 0.000000 Co\n0.727789 0.880439 0.000000 Co\n0.382532 0.436795 0.500000 Co\n0.111174 0.403007 0.500000 P\n0.405647 0.291965 0.000000 P\n0.291833 0.888826 0.500000 P\n0.708035 0.113682 0.000000 P\n0.596993 0.708166 0.500000 P\n0.886318 0.594353 0.000000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Yb",
                "Co",
                "P"
            ],
            "chemical_system": "Co-P-Yb",
            "density": 8.422506219787342,
            "density_atomic": 0.08386397489344374,
            "volume": 250.40549326075077,
            "volume_molar": 7.1808434642546315,
            "formula_full": "Yb2 Co12 P7",
            "formula_reduced": "Yb2Co12P7",
            "formula_anonymous": "A2B7C12",
            "energy_above_hull": 3.506883842857143,
            "spacegroup": 174
        }
    ]
}