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            "created_at": "2022-09-04T14:48:02.624002Z",
            "structure_string": "K2 Gd2 P8 O24\n1.0\n8.526200 0.000000 0.000000\n0.000000 7.358578 0.000000\n0.000000 0.216446 7.994818\nK Gd P O\n2 2 8 24\ndirect\n0.438304 0.268023 0.279235 K\n0.938304 0.731977 0.720765 K\n0.750473 0.237167 0.758727 Gd\n0.250473 0.762833 0.241273 Gd\n0.876338 0.564421 0.098256 P\n0.376338 0.435579 0.901744 P\n0.501308 0.615031 0.597343 P\n0.674054 0.902378 0.102923 P\n0.174054 0.097622 0.897077 P\n0.903373 0.003982 0.383716 P\n0.001308 0.384969 0.402657 P\n0.403373 0.996018 0.616284 P\n0.205839 0.026568 0.071972 O\n0.514754 0.823001 0.653732 O\n0.724509 0.692095 0.119831 O\n0.224509 0.307905 0.880169 O\n0.005705 0.837897 0.385014 O\n0.014754 0.176999 0.346268 O\n0.364533 0.539243 0.721724 O\n0.705839 0.973432 0.928028 O\n0.805571 0.032721 0.537110 O\n0.512335 0.913942 0.174137 O\n0.441484 0.608556 0.421452 O\n0.305571 0.967279 0.462890 O\n0.842709 0.432141 0.962952 O\n0.505705 0.162103 0.614986 O\n0.294066 0.986780 0.779784 O\n0.154074 0.474623 0.358960 O\n0.022171 0.676083 0.074794 O\n0.012335 0.086058 0.825863 O\n0.342709 0.567859 0.037048 O\n0.654074 0.525377 0.641040 O\n0.941484 0.391444 0.578548 O\n0.864533 0.460757 0.278276 O\n0.794066 0.013220 0.220216 O\n0.522171 0.323917 0.925206 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "Gd",
                "P",
                "O"
            ],
            "chemical_system": "Gd-K-O-P",
            "density": 3.39149609270692,
            "density_atomic": 0.07177025772064913,
            "volume": 501.6005396012726,
            "volume_molar": 8.390858485474494,
            "formula_full": "K2 Gd2 P8 O24",
            "formula_reduced": "KGd(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -297.15324849,
            "energy_per_atom": -8.2542569025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -280.66524849,
            "band_gap": 2.8632,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0399394,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:19.287000Z",
            "spacegroup": 4
        }
    ]
}