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"structure_string": "Sc1\n1.0\n-0.882445 0.564392 -3.041088\n-1.668220 -2.819740 -0.089223\n-1.521212 2.804144 -0.808507\nSc\n1\ndirect\n0.999917 0.000033 0.000017 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
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],
"chemical_system": "Sc",
"density": 3.065334543066161,
"density_atomic": 0.04106217687501044,
"volume": 24.35331188221973,
"volume_molar": 14.665907212690778,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy": -6.27999419,
"energy_per_atom": -6.27999419,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.27999419,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0115027,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.933000Z",
"spacegroup": 166
},
{
"id": "mp-1018045",
"created_at": "2022-09-04T14:39:23.729043Z",
"structure_string": "Rb4\n1.0\n0.000000 8.713567 8.860589\n2.489080 0.000000 8.860589\n2.489080 8.713567 0.000000\nRb\n4\ndirect\n0.132512 0.867488 0.132512 Rb\n0.117488 0.382512 0.117488 Rb\n0.867488 0.132512 0.867488 Rb\n0.382512 0.117488 0.382512 Rb\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Rb",
"density": 1.4770125853323706,
"density_atomic": 0.010407168192274626,
"volume": 384.35047133851947,
"volume_molar": 57.865315989322745,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -3.62400847,
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"formation_energy": null,
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"energy_uncorrected": -3.62400847,
"band_gap": 0.0,
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"total_magnetization": 0.004443,
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"updated_at": "2021-11-28T01:34:35.677000Z",
"spacegroup": 70
}
]
}