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{
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{
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{
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{
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{
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{
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},
{
"id": "mp-1006164",
"created_at": "2022-09-04T14:47:03.469274Z",
"structure_string": "Pm2 Pu6\n1.0\n3.476725 -6.021864 0.000000\n3.476725 6.021864 0.000000\n0.000000 0.000000 5.553094\nPm Pu\n2 6\ndirect\n0.333333 0.666667 0.750000 Pm\n0.666667 0.333333 0.250000 Pm\n0.162300 0.324601 0.250000 Pu\n0.675399 0.837700 0.250000 Pu\n0.162300 0.837700 0.250000 Pu\n0.837700 0.675399 0.750000 Pu\n0.324601 0.162300 0.750000 Pu\n0.837700 0.162300 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Pu"
],
"chemical_system": "Pm-Pu",
"density": 12.525999276763624,
"density_atomic": 0.03440516799562002,
"volume": 232.52320700827408,
"volume_molar": 17.503593532130562,
"formula_full": "Pm2 Pu6",
"formula_reduced": "PmPu3",
"formula_anonymous": "AB3",
"energy": -93.29205345,
"energy_per_atom": -11.66150668125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -93.29205345,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 36.438617,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:52.161000Z",
"spacegroup": 194
}
]
}