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"structure_string": "Pb1\n1.0\n1.980663 1.980663 1.980663\n1.980663 -1.980663 -1.980663\n-1.980663 1.980663 -1.980663\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 11.069986491138756,
"density_atomic": 0.03217423594786394,
"volume": 31.080769147725178,
"volume_molar": 18.71727667366663,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"formation_energy": 0.0429916399999999,
"spacegroup": 229
}
]
}