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            "structure_string": "Si10 C10\n1.0\n3.100305 0.000000 0.000000\n-1.550152 2.684942 -0.000000\n0.000000 -0.000000 25.369412\nSi C\n10 10\ndirect\n0.666668 0.333333 0.199868 Si\n0.333334 0.666666 0.100011 Si\n0.666668 0.333333 0.800073 Si\n0.333334 0.666666 0.899930 Si\n0.000000 0.000000 0.700029 Si\n0.333334 0.666666 0.499967 Si\n0.666668 0.333333 0.600002 Si\n0.000000 0.000000 0.299903 Si\n0.666668 0.333333 0.399936 Si\n0.000000 0.000000 0.999964 Si\n0.000000 0.000000 0.375116 C\n0.000000 0.000000 0.775238 C\n0.000000 0.000000 0.075178 C\n0.666668 0.333333 0.674949 C\n0.666668 0.333333 0.274838 C\n0.333334 0.666666 0.174987 C\n0.333334 0.666666 0.575178 C\n0.666668 0.333333 0.474884 C\n0.333334 0.666666 0.974900 C\n0.666668 0.333333 0.875048 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 3.15284472292812,
            "density_atomic": 0.09470660422911796,
            "volume": 211.1785145586596,
            "volume_molar": 6.358733700799786,
            "formula_full": "Si10 C10",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9277893,
            "spacegroup": 156
        }
    ]
}