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"structure_string": "Mg8 B16 C16\n1.0\n5.461000 4.730500 0.000000\n-5.461000 4.730500 -0.000000\n-0.000000 -0.000000 7.459000\nB C Mg\n16 16 8\ndirect\n0.344600 0.844600 0.250000 B\n0.155400 0.655400 0.750000 B\n0.655400 0.155400 0.750000 B\n0.844600 0.344600 0.250000 B\n0.588600 0.588600 0.276000 B\n0.411400 0.411400 0.724000 B\n0.088600 0.088600 0.224000 B\n0.911400 0.911400 0.776000 B\n0.469300 0.213700 0.243800 B\n0.786300 0.530700 0.756200 B\n0.713700 0.969300 0.256200 B\n0.030700 0.286300 0.743800 B\n0.530700 0.786300 0.756200 B\n0.213700 0.469300 0.243800 B\n0.286300 0.030700 0.743800 B\n0.969300 0.713700 0.256200 B\n0.177100 0.677100 0.250000 C\n0.322900 0.822900 0.750000 C\n0.822900 0.322900 0.750000 C\n0.677100 0.177100 0.250000 C\n0.920800 0.920800 0.231400 C\n0.079200 0.079200 0.768600 C\n0.420800 0.420800 0.268600 C\n0.579200 0.579200 0.731400 C\n0.299500 0.050500 0.223100 C\n0.949500 0.700500 0.776900 C\n0.550500 0.799500 0.276900 C\n0.200500 0.449500 0.723100 C\n0.700500 0.949500 0.776900 C\n0.050500 0.299500 0.223100 C\n0.449500 0.200500 0.723100 C\n0.799500 0.550500 0.276900 C\n0.846570 0.153430 1.000000 Mg\n0.653430 0.346570 0.500000 Mg\n0.153430 0.846570 1.000000 Mg\n0.346570 0.653430 0.500000 Mg\n0.279810 0.279810 0.988700 Mg\n0.720190 0.720190 0.011300 Mg\n0.779810 0.779810 0.511300 Mg\n0.220190 0.220190 0.488700 Mg\n",
"nsites": 40,
"nelements": 3,
"elements": [
"B",
"C",
"Mg"
],
"chemical_system": "B-C-Mg",
"density": 2.411165623431662,
"density_atomic": 0.10379350195999161,
"volume": 385.380580139,
"volume_molar": 5.802040249418796,
"formula_full": "Mg8 B16 C16",
"formula_reduced": "Mg(BC)2",
"formula_anonymous": "AB2C2",
"mineral_name": null,
"aflow_id": "A2B2C_oC80_64_efg_efg_df",
"pearson_symbol": "oC80",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 8,
"spacegroup": 64
}
]
}