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"structure_string": "Pr1\n1.0\n0.000000 2.634252 2.634252\n2.634252 0.000000 2.634252\n2.634252 2.634252 0.000000\nPr\n1\ndirect\n0.500000 0.500000 0.500000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.400025707051169,
"density_atomic": 0.02735256438440348,
"volume": 36.55964340112122,
"volume_molar": 22.01673186969571,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy": -4.77286121,
"energy_per_atom": -4.77286121,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.77286121,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0030216,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:59.738000Z",
"spacegroup": 225
}
]
}