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            "created_at": "2022-09-04T14:37:07.852068Z",
            "updated_at": "2022-09-04T14:37:07.852084Z",
            "structure_string": "Ba1 Co2 P2 O8\n1.0\n4.660454 0.035601 6.932213\n2.139927 4.140267 6.932213\n0.057976 0.035601 8.352966\nBa Co P O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.168439 0.168441 0.168441 Co\n0.831562 0.831559 0.831559 Co\n0.425235 0.425235 0.425236 P\n0.574765 0.574765 0.574764 P\n0.758075 0.143908 0.438778 O\n0.143909 0.438778 0.758074 O\n0.438779 0.758075 0.143907 O\n0.241926 0.856092 0.561221 O\n0.856092 0.561223 0.241925 O\n0.639274 0.639273 0.639270 O\n0.561222 0.241925 0.856092 O\n0.360729 0.360728 0.360727 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Co-O-P",
            "density": 4.670379596836325,
            "density_atomic": 0.0821397931955933,
            "volume": 158.26677295186366,
            "volume_molar": 7.331575264208336,
            "formula_full": "Ba1 Co2 P2 O8",
            "formula_reduced": "BaCo2(PO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 2.817328982307693,
            "spacegroup": 148
        }
    ]
}