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            "created_at": "2022-09-04T14:35:45.019622Z",
            "updated_at": "2022-09-04T14:35:45.019641Z",
            "structure_string": "Fe2 P6 O18\n1.0\n6.930410 0.115980 -0.415949\n1.796422 7.065653 -0.241161\n0.291284 0.509255 6.498693\nFe P O\n2 6 18\ndirect\n0.604863 0.136724 0.145880 Fe\n0.395136 0.863276 0.854119 Fe\n0.257441 0.541683 0.129859 P\n0.904470 0.758408 0.337563 P\n0.479907 0.772357 0.353593 P\n0.520092 0.227643 0.646406 P\n0.095529 0.241592 0.662436 P\n0.742558 0.458317 0.870141 P\n0.161925 0.074305 0.821844 O\n0.564950 0.081529 0.829876 O\n0.961082 0.416336 0.787888 O\n0.611704 0.400098 0.689606 O\n0.288091 0.329272 0.631759 O\n0.408432 0.846967 0.555721 O\n0.000212 0.777094 0.533438 O\n-0.000212 0.222906 0.466562 O\n0.038917 0.583664 0.212111 O\n0.711908 0.670728 0.368241 O\n0.388295 0.599902 0.310393 O\n0.665766 0.668176 0.890315 O\n0.435049 0.918472 0.170124 O\n0.838074 0.925696 0.178156 O\n0.334233 0.331825 0.109685 O\n0.737337 0.329382 0.058134 O\n0.591567 0.153033 0.444279 O\n0.262662 0.670619 0.941865 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-O-P",
            "density": 3.055647736685316,
            "density_atomic": 0.0817117455593082,
            "volume": 318.1917094296881,
            "volume_molar": 7.36998178019462,
            "formula_full": "Fe2 P6 O18",
            "formula_reduced": "Fe(PO3)3",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.066621038461538,
            "spacegroup": 2
        }
    ]
}