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            "created_at": "2022-09-04T14:35:36.832832Z",
            "updated_at": "2022-09-04T14:35:36.832854Z",
            "structure_string": "Mg12 Ni6\n1.0\n-2.599000 -4.501600 -0.000000\n-2.599000 4.501600 0.000000\n0.000000 0.000000 -13.210000\nMg Ni\n12 6\ndirect\n0.500000 0.500000 0.837000 Mg\n0.500000 1.000000 0.503667 Mg\n1.000000 0.500000 0.170333 Mg\n0.500000 0.500000 0.163000 Mg\n0.500000 1.000000 0.829667 Mg\n1.000000 0.500000 0.496333 Mg\n0.885900 0.114100 0.000000 Mg\n0.114100 0.228200 0.666667 Mg\n0.228200 0.114100 0.333333 Mg\n0.114100 0.885900 1.000000 Mg\n0.885900 0.771800 0.666667 Mg\n0.771800 0.885900 0.333333 Mg\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.166667 Ni\n0.000000 0.000000 0.833333 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 1.000000 0.166667 Ni\n1.000000 0.500000 0.833333 Ni\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.4586597201260245,
            "density_atomic": 0.05823264411772327,
            "volume": 309.10497492800005,
            "volume_molar": 10.341520381292705,
            "formula_full": "Mg12 Ni6",
            "formula_reduced": "Mg2Ni",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_hP18_180_fi_bd",
            "pearson_symbol": "hP18",
            "strukturbericht_symbol": "C_a",
            "nsites_wyckoff": 4,
            "spacegroup": 180
        }
    ]
}