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            "created_at": "2022-09-04T14:38:32.568388Z",
            "updated_at": "2022-09-04T14:38:32.568412Z",
            "structure_string": "Si16 Os8\n1.0\n6.582039 -0.019600 -0.000000\n-1.466181 6.416693 0.000000\n-0.000000 0.000000 8.326468\nSi Os\n16 8\ndirect\n0.924000 0.177888 0.725570 Si\n0.850688 0.595411 0.057271 Si\n0.649312 0.904588 0.557272 Si\n0.095411 0.350687 0.442729 Si\n0.404589 0.149312 0.942729 Si\n0.350688 0.095411 0.442729 Si\n0.904589 0.649312 0.557272 Si\n0.595411 0.850687 0.057271 Si\n0.149312 0.404589 0.942729 Si\n0.322112 0.576000 0.225570 Si\n0.424000 0.677888 0.774430 Si\n0.076000 0.822111 0.274430 Si\n0.822112 0.076000 0.274430 Si\n0.677889 0.424000 0.774430 Si\n0.576000 0.322111 0.225570 Si\n0.177888 0.924000 0.725570 Si\n0.283474 0.716526 0.500000 Os\n0.809835 0.809835 0.816990 Os\n0.690165 0.690165 0.316990 Os\n0.309835 0.309835 0.683010 Os\n0.190165 0.190165 0.183010 Os\n0.716526 0.283474 0.500000 Os\n0.783474 0.216526 0.000000 Os\n0.216526 0.783473 0.000000 Os\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si",
            "density": 9.31417986412515,
            "density_atomic": 0.06829270444328953,
            "volume": 351.42846070665826,
            "volume_molar": 8.818131906023437,
            "formula_full": "Si16 Os8",
            "formula_reduced": "Si2Os",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.507610733333334,
            "spacegroup": 64
        }
    ]
}