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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.15098507,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.2914446,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:40.188000Z",
"spacegroup": 193
},
{
"id": "mp-1105936",
"created_at": "2022-09-04T14:44:49.856006Z",
"structure_string": "Cr6 Si10\n1.0\n0.000000 0.000000 -4.709704\n-4.635712 -4.635712 -2.354852\n-4.635712 4.635712 -2.354852\nCr Si\n6 10\ndirect\n0.672766 0.154469 0.500000 Cr\n0.327234 0.845531 0.500000 Cr\n0.827234 0.500000 0.845531 Cr\n0.172766 0.500000 0.154469 Cr\n0.250000 0.000000 0.000000 Cr\n0.750000 0.000000 0.000000 Cr\n0.234747 0.695504 0.835003 Si\n0.765253 0.304496 0.164997 Si\n0.265253 0.164997 0.304496 Si\n0.734747 0.835003 0.695504 Si\n0.069749 0.164997 0.695504 Si\n0.930251 0.835003 0.304496 Si\n0.569749 0.695504 0.164997 Si\n0.430251 0.304496 0.835003 Si\n0.750000 0.500000 0.500000 Si\n0.250000 0.500000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 4.863220261882954,
"density_atomic": 0.07904301180723611,
"volume": 202.42143655937028,
"volume_molar": 7.618814898762111,
"formula_full": "Cr6 Si10",
"formula_reduced": "Cr3Si5",
"formula_anonymous": "A3B5",
"energy": -108.90012038,
"energy_per_atom": -6.80625752375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -109.61012038,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.2911804,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:43.578000Z",
"spacegroup": 140
}
]
}