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"structure_string": "Pa1\n1.0\n-1.957702 1.957702 1.589627\n1.957702 -1.957702 1.589627\n1.957702 1.957702 -1.589627\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.74273328783167,
"density_atomic": 0.04103473271736948,
"volume": 24.3695994534092,
"volume_molar": 14.675715817324926,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy": -9.4872159,
"energy_per_atom": -9.4872159,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.4872159,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.002274,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:28.818000Z",
"spacegroup": 139
}
]
}