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"structure_string": "U32\n1.0\n0.000000 0.000000 -5.043143\n0.000000 -5.821972 0.000000\n-22.776070 0.000000 0.000000\nU\n32\ndirect\n0.000000 0.217404 0.500000 U\n0.000000 0.217404 0.000000 U\n0.000000 0.782596 0.500000 U\n0.000000 0.782596 0.000000 U\n0.987099 0.282227 0.750000 U\n0.012901 0.282227 0.250000 U\n0.012901 0.717773 0.250000 U\n0.987099 0.717773 0.750000 U\n0.494864 0.279846 0.561917 U\n0.505136 0.279846 0.438083 U\n0.494864 0.279846 0.938083 U\n0.505136 0.279846 0.061917 U\n0.505136 0.720154 0.438083 U\n0.494864 0.720154 0.561917 U\n0.505136 0.720154 0.061917 U\n0.494864 0.720154 0.938083 U\n0.991281 0.246463 0.624844 U\n0.008719 0.246463 0.375156 U\n0.991281 0.246463 0.875156 U\n0.008719 0.246463 0.124844 U\n0.008719 0.753537 0.375156 U\n0.991281 0.753537 0.624844 U\n0.008719 0.753537 0.124844 U\n0.991281 0.753537 0.875156 U\n0.486917 0.220607 0.688169 U\n0.513083 0.220607 0.311831 U\n0.486917 0.220607 0.811831 U\n0.513083 0.220607 0.188169 U\n0.513083 0.779393 0.311831 U\n0.486917 0.779393 0.688169 U\n0.513083 0.779393 0.188169 U\n0.486917 0.779393 0.811831 U\n",
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"nelements": 1,
"elements": [
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],
"chemical_system": "U",
"density": 18.913791596815603,
"density_atomic": 0.04785196694833861,
"volume": 668.7290416828105,
"volume_molar": 12.584938810355599,
"formula_full": "U32",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -349.77910613,
"energy_per_atom": -10.9305970665625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -349.77910613,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0826361,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.710000Z",
"spacegroup": 51
}
]
}