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"structure_string": "N8\n1.0\n5.650000 0.000000 0.000000\n-0.000000 5.650000 0.000000\n0.000000 0.000000 5.650000\nN\n8\ndirect\n0.069900 0.069900 0.069900 N\n0.569900 0.430100 0.930100 N\n0.930100 0.569900 0.430100 N\n0.430100 0.930100 0.569900 N\n0.962200 0.962200 0.962200 N\n0.462200 0.537800 0.037800 N\n0.037800 0.462200 0.537800 N\n0.537800 0.037800 0.462200 N\n",
"nsites": 8,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.0316433139893961,
"density_atomic": 0.04435521038577251,
"volume": 180.36212500000002,
"volume_molar": 13.57707630653394,
"formula_full": "N8",
"formula_reduced": "N",
"formula_anonymous": "A",
"mineral_name": null,
"aflow_id": "A_cP8_198_2a",
"pearson_symbol": "cP8",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 198
}
]
}