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"structure_string": "Pu16\n1.0\n0.000000 -4.822000 -0.000000\n-6.052558 0.000000 1.263343\n0.000000 0.000000 -10.963000\nPu\n16\ndirect\n0.750000 0.655000 0.838000 Pu\n0.250000 0.345000 0.162000 Pu\n0.750000 0.233000 0.832000 Pu\n0.250000 0.767000 0.168000 Pu\n0.750000 0.872000 0.660000 Pu\n0.250000 0.128000 0.340000 Pu\n0.750000 0.343000 0.543000 Pu\n0.250000 0.657000 0.457000 Pu\n0.750000 0.975000 0.382000 Pu\n0.250000 0.025000 0.618000 Pu\n0.750000 0.527000 0.347000 Pu\n0.250000 0.473000 0.653000 Pu\n0.750000 0.672000 0.074000 Pu\n0.250000 0.328000 0.926000 Pu\n0.750000 0.131000 0.106000 Pu\n0.250000 0.869000 0.894000 Pu\n",
"nsites": 16,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 20.26111429473563,
"density_atomic": 0.05000626322930818,
"volume": 319.95992035298804,
"volume_molar": 12.042772987025518,
"formula_full": "Pu16",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"mineral_name": "alpha Pu",
"aflow_id": "A_mP16_11_8e",
"pearson_symbol": "mP16",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 8,
"spacegroup": 11
}
]
}