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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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{
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"id": "mp-1018814",
"created_at": "2022-09-04T14:42:38.799214Z",
"structure_string": "Nd2 Sb2 Te2\n1.0\n4.358794 0.000000 0.000000\n0.000000 4.358794 0.000000\n0.000000 0.000000 9.562186\nNd Sb Te\n2 2 2\ndirect\n0.000000 0.500000 0.723885 Nd\n0.500000 0.000000 0.276115 Nd\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.376473 Te\n0.500000 0.000000 0.623527 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"Te"
],
"chemical_system": "Nd-Sb-Te",
"density": 7.195260363371078,
"density_atomic": 0.03302641048168729,
"volume": 181.672785885312,
"volume_molar": 18.2343181477115,
"formula_full": "Nd2 Sb2 Te2",
"formula_reduced": "NdSbTe",
"formula_anonymous": "ABC",
"energy": -32.3824321,
"energy_per_atom": -5.397072016666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.1544321,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:47.273000Z",
"spacegroup": 129
}
]
}