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            "created_at": "2022-09-04T14:37:36.478459Z",
            "updated_at": "2022-09-04T14:37:36.478486Z",
            "structure_string": "Ce8 C12\n1.0\n6.852455 0.000000 -2.422709\n-3.426228 5.934400 -2.422709\n-0.000000 -0.000000 7.268126\nCe C\n8 12\ndirect\n0.099314 0.099314 0.099314 Ce\n-0.000000 0.900686 0.500000 Ce\n0.500000 0.000000 0.900686 Ce\n-0.000000 0.400686 0.500000 Ce\n0.500000 0.000000 0.400686 Ce\n0.400686 0.500000 -0.000000 Ce\n0.599314 0.599314 0.599314 Ce\n0.900686 0.500000 -0.000000 Ce\n0.793480 0.043479 0.750000 C\n0.043479 0.750000 0.793480 C\n0.750000 0.793479 0.043479 C\n0.706521 0.456521 0.250000 C\n0.250000 0.706521 0.456521 C\n0.956521 0.206521 0.750000 C\n0.206521 0.750000 0.956521 C\n0.543480 0.293479 0.250000 C\n0.293479 0.250000 0.543480 C\n0.750000 0.956521 0.206521 C\n0.250000 0.543479 0.293479 C\n0.456521 0.250000 0.706521 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Ce",
                "C"
            ],
            "chemical_system": "C-Ce",
            "density": 7.107445361591733,
            "density_atomic": 0.06766818685128342,
            "volume": 295.55986247946396,
            "volume_molar": 8.899515474287874,
            "formula_full": "Ce8 C12",
            "formula_reduced": "Ce2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.711800200000001,
            "spacegroup": 220
        }
    ]
}