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            "formula_reduced": "La",
            "formula_anonymous": "A",
            "formation_energy": 0.1322651600000002,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215572",
            "created_at": "2022-09-04T15:39:05.130233Z",
            "updated_at": "2022-09-04T15:39:05.130249Z",
            "structure_string": "Al2\n1.0\n0.000000 0.000000 -2.732870\n-2.650930 -2.650930 1.366435\n-2.650930 2.650930 -1.366435\nAl\n2\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.500000 0.500000 Al\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.33292252099286,
            "density_atomic": 0.05206963182021117,
            "volume": 38.41010450977852,
            "volume_molar": 11.565552798209854,
            "formula_full": "Al2",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
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            "spacegroup": 141
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}