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            "created_at": "2022-09-04T14:38:49.263041Z",
            "updated_at": "2022-09-04T14:38:49.263065Z",
            "structure_string": "Co6 P2 W4\n1.0\n4.757280 -0.000000 0.000000\n-2.378640 4.119926 0.000000\n-0.000000 -0.000000 7.300468\nCo P W\n6 2 4\ndirect\n0.831251 0.168750 0.250000 Co\n0.831251 0.662502 0.250000 Co\n0.337499 0.168750 0.250000 Co\n0.168750 0.831251 0.750000 Co\n0.168750 0.337499 0.750000 Co\n0.662501 0.831251 0.750000 Co\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.435399 W\n0.666667 0.333334 0.564601 W\n0.666667 0.333334 0.935399 W\n0.333334 0.666667 0.064601 W\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "W"
            ],
            "chemical_system": "Co-P-W",
            "density": 13.356429705409726,
            "density_atomic": 0.08386532133401849,
            "volume": 143.0865560295947,
            "volume_molar": 7.18072817728205,
            "formula_full": "Co6 P2 W4",
            "formula_reduced": "Co3PW2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.277689700000001,
            "spacegroup": 194
        }
    ]
}