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{
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"structure_string": "Sb2 Te3\n1.0\n10.524230 -2.166418 0.000000\n10.524230 2.166418 0.000000\n10.078272 0.000000 3.725752\nSb Te\n2 3\ndirect\n0.603278 0.603278 0.603278 Sb\n0.396722 0.396722 0.396722 Sb\n0.784625 0.784625 0.784625 Te\n0.215375 0.215375 0.215375 Te\n0.000000 0.000000 0.000000 Te\n",
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{
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{
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"id": "mp-979234",
"created_at": "2022-09-04T14:39:11.590090Z",
"structure_string": "Sm6 Y2\n1.0\n3.672624 -6.361171 0.000000\n3.672624 6.361171 0.000000\n0.000000 0.000000 5.818866\nSm Y\n6 2\ndirect\n0.166592 0.333185 0.250000 Sm\n0.666815 0.833408 0.250000 Sm\n0.166592 0.833408 0.250000 Sm\n0.833408 0.666815 0.750000 Sm\n0.333185 0.166592 0.750000 Sm\n0.833408 0.166592 0.750000 Sm\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 6.5959838340259145,
"density_atomic": 0.029424432594236008,
"volume": 271.88289780538133,
"volume_molar": 20.46646351025877,
"formula_full": "Sm6 Y2",
"formula_reduced": "Sm3Y",
"formula_anonymous": "AB3",
"energy": -41.08065155,
"energy_per_atom": -5.13508144375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.08065155,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0395163,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.042000Z",
"spacegroup": 194
}
]
}