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            "created_at": "2022-09-04T14:38:17.478975Z",
            "updated_at": "2022-09-04T14:38:17.479007Z",
            "structure_string": "Li1 Co1 P2 O7\n1.0\n4.397738 -0.024037 -0.030553\n-0.721752 5.040917 0.038369\n-0.722322 -1.237166 4.886849\nLi Co P O\n1 1 2 7\ndirect\n0.723585 0.083134 0.309116 Li\n0.723655 0.451862 0.940282 Co\n0.132120 0.005301 0.806458 P\n0.315197 0.585686 0.386832 P\n0.465157 0.456882 0.600397 O\n-0.000138 0.397511 0.239875 O\n0.532548 0.681189 0.199975 O\n0.447438 0.152277 0.994644 O\n0.223679 0.872735 0.519421 O\n0.914768 0.192159 0.710967 O\n0.982177 0.791710 0.935236 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P",
            "density": 3.6763586048329646,
            "density_atomic": 0.10155014534701909,
            "volume": 108.320869087982,
            "volume_molar": 5.930213826303277,
            "formula_full": "Li1 Co1 P2 O7",
            "formula_reduced": "LiCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.764733309090909,
            "spacegroup": 5
        }
    ]
}