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            "structure_string": "B50\n1.0\n-0.000000 -0.000000 5.030000\n8.740000 -0.000000 0.000000\n-0.000000 8.740000 0.000000\nB\n50\ndirect\n0.250000 0.750000 0.250000 B\n0.750000 0.250000 0.750000 B\n0.168500 0.004800 0.995200 B\n0.331500 0.004800 0.504800 B\n0.331500 0.495200 0.995200 B\n0.168500 0.495200 0.504800 B\n0.831500 0.504800 0.495200 B\n0.668500 0.504800 0.004800 B\n0.668500 0.995200 0.495200 B\n0.831500 0.995200 0.004800 B\n0.628000 0.130500 0.869500 B\n0.872000 0.130500 0.630500 B\n0.872000 0.369500 0.869500 B\n0.628000 0.369500 0.630500 B\n0.372000 0.630500 0.369500 B\n0.128000 0.630500 0.130500 B\n0.128000 0.869500 0.369500 B\n0.372000 0.869500 0.130500 B\n0.163500 0.169500 0.522800 B\n0.336500 0.169500 0.977200 B\n0.336500 0.330500 0.522800 B\n0.163500 0.330500 0.977200 B\n0.836500 0.977200 0.330500 B\n0.663500 0.977200 0.169500 B\n0.663500 0.522800 0.330500 B\n0.836500 0.522800 0.169500 B\n0.836500 0.830500 0.477200 B\n0.663500 0.830500 0.022800 B\n0.663500 0.669500 0.477200 B\n0.836500 0.669500 0.022800 B\n0.163500 0.022800 0.669500 B\n0.336500 0.022800 0.830500 B\n0.336500 0.477200 0.669500 B\n0.163500 0.477200 0.830500 B\n0.148500 0.075300 0.338300 B\n0.351500 0.075300 0.161700 B\n0.351500 0.424700 0.338300 B\n0.148500 0.424700 0.161700 B\n0.851500 0.161700 0.424700 B\n0.648500 0.161700 0.075300 B\n0.648500 0.338300 0.424700 B\n0.851500 0.338300 0.075300 B\n0.851500 0.924700 0.661700 B\n0.648500 0.924700 0.838300 B\n0.648500 0.575300 0.661700 B\n0.851500 0.575300 0.838300 B\n0.148500 0.838300 0.575300 B\n0.351500 0.838300 0.924700 B\n0.351500 0.661700 0.575300 B\n0.148500 0.661700 0.924700 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.3361144665570395,
            "density_atomic": 0.13013051663990888,
            "volume": 384.22962800000005,
            "volume_molar": 4.627769807956875,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "mineral_name": "T-50 Boron",
            "aflow_id": "A_tP50_134_b2m2n",
            "pearson_symbol": "tP50",
            "strukturbericht_symbol": "A_g",
            "nsites_wyckoff": 5,
            "spacegroup": 134
        }
    ]
}