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            "created_at": "2022-09-04T14:37:44.805197Z",
            "updated_at": "2022-09-04T14:37:44.805218Z",
            "structure_string": "K6 Lu2 Si4 O14\n1.0\n2.869925 -4.970855 -0.000000\n2.869925 4.970855 -0.000000\n0.000000 -0.000000 14.017978\nK Lu Si O\n6 2 4 14\ndirect\n0.666666 0.333332 0.909112 K\n0.333332 0.666666 0.090888 K\n0.666666 0.333332 0.590888 K\n0.333332 0.666666 0.409112 K\n0.000000 0.000000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.333332 0.666666 0.631074 Si\n0.333332 0.666666 0.868926 Si\n0.666666 0.333332 0.368926 Si\n0.666666 0.333332 0.131074 Si\n0.177018 0.822980 0.594462 O\n0.177018 0.354039 0.905539 O\n0.666666 0.333332 0.250000 O\n0.354039 0.177018 0.094462 O\n0.645960 0.822980 0.594462 O\n0.822980 0.177018 0.405538 O\n0.177018 0.354039 0.594462 O\n0.177018 0.822980 0.905539 O\n0.822980 0.645960 0.094462 O\n0.645960 0.822980 0.905539 O\n0.822980 0.177018 0.094462 O\n0.354039 0.177018 0.405538 O\n0.822980 0.645960 0.405538 O\n0.333332 0.666666 0.750000 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "K",
                "Lu",
                "Si",
                "O"
            ],
            "chemical_system": "K-Lu-O-Si",
            "density": 3.8231775544072493,
            "density_atomic": 0.0650064329360667,
            "volume": 399.9604166186259,
            "volume_molar": 9.263915105021573,
            "formula_full": "K6 Lu2 Si4 O14",
            "formula_reduced": "K3LuSi2O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 1.826204726923077,
            "spacegroup": 194
        }
    ]
}