HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=994",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=992",
"results": [
{
"id": "jvasp-59564",
"created_at": "2022-09-04T14:37:03.669006Z",
"updated_at": "2022-09-04T14:37:03.669028Z",
"structure_string": "V4 Cd2 O8\n1.0\n5.350211 -0.000000 3.088946\n1.783404 5.044228 3.088946\n-0.000000 -0.000000 6.177892\nV Cd O\n4 2 8\ndirect\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.500000 V\n0.499999 0.500000 0.000001 V\n0.499999 0.500000 0.500001 V\n0.125000 0.125000 0.125000 Cd\n0.874999 0.875000 0.875001 Cd\n0.732255 0.732256 0.732256 O\n0.267744 0.267745 0.696767 O\n0.267744 0.696767 0.267745 O\n0.696766 0.267745 0.267745 O\n0.732255 0.303233 0.732256 O\n0.303233 0.732256 0.732256 O\n0.267744 0.267745 0.267745 O\n0.732255 0.732256 0.303234 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 5.543362257245995,
"density_atomic": 0.0839696040622146,
"volume": 166.72699789827695,
"volume_molar": 7.171810355968914,
"formula_full": "V4 Cd2 O8",
"formula_reduced": "V2CdO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.3875803071428567,
"spacegroup": 227
},
{
"id": "jvasp-109218",
"created_at": "2022-09-04T14:38:19.793243Z",
"updated_at": "2022-09-04T14:38:19.793266Z",
"structure_string": "V2 Cd1 O6\n1.0\n4.845255 -0.098475 1.478678\n3.602958 3.241123 1.478678\n0.543835 0.202301 6.984896\nV Cd O\n2 1 6\ndirect\n0.817045 0.817046 0.636229 V\n0.182954 0.182954 0.363772 V\n0.000000 0.000000 0.000000 Cd\n0.974966 0.974968 0.694576 O\n0.692910 0.692911 0.438511 O\n0.307088 0.307089 0.561491 O\n0.668459 0.668460 0.871638 O\n0.331539 0.331540 0.128364 O\n0.025032 0.025032 0.305426 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 4.722190808564944,
"density_atomic": 0.08248378931196515,
"volume": 109.11234892423225,
"volume_molar": 7.3009991541773465,
"formula_full": "V2 Cd1 O6",
"formula_reduced": "V2CdO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5483487944444443,
"spacegroup": 12
},
{
"id": "jvasp-55817",
"created_at": "2022-09-04T14:38:13.392794Z",
"updated_at": "2022-09-04T14:38:13.392825Z",
"structure_string": "V4 Cd4 O12\n1.0\n5.307203 -0.000000 0.000000\n-0.000000 5.379474 0.000000\n0.000000 0.000000 7.583733\nV Cd O\n4 4 12\ndirect\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.007989 0.964704 0.750000 Cd\n0.507989 0.535295 0.250000 Cd\n0.492010 0.464704 0.750000 Cd\n0.992010 0.035296 0.250000 Cd\n0.586952 0.021598 0.750000 O\n0.086952 0.478401 0.250000 O\n0.704893 0.291148 0.044510 O\n0.204893 0.208852 0.955489 O\n0.795106 0.791148 0.455490 O\n0.204893 0.208852 0.544510 O\n0.295107 0.708851 0.955489 O\n0.795106 0.791148 0.044510 O\n0.913047 0.521598 0.750000 O\n0.704893 0.291148 0.455490 O\n0.295107 0.708851 0.544510 O\n0.413047 0.978401 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 6.483719714856398,
"density_atomic": 0.09237223435916161,
"volume": 216.51527798100048,
"volume_molar": 6.519427403460568,
"formula_full": "V4 Cd4 O12",
"formula_reduced": "VCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6649888899999998,
"spacegroup": 62
},
{
"id": "jvasp-34237",
"created_at": "2022-09-04T14:37:13.660053Z",
"updated_at": "2022-09-04T14:37:13.660082Z",
"structure_string": "V2 Cd1 O6\n1.0\n3.541701 -0.056023 0.445307\n-1.905026 4.494960 1.364660\n0.914956 -0.314775 6.917519\nV Cd O\n2 1 6\ndirect\n0.546990 0.730007 0.635728 V\n0.453009 0.269992 0.364273 V\n0.000000 0.000000 0.000000 Cd\n0.330580 0.355527 0.694595 O\n0.669419 0.644473 0.305406 O\n0.460610 0.792713 0.871465 O\n0.539389 0.207287 0.128536 O\n0.868819 0.175593 0.438200 O\n0.131181 0.824407 0.561801 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 4.715191339453815,
"density_atomic": 0.08236152768407608,
"volume": 109.274320827588,
"volume_molar": 7.311837127523718,
"formula_full": "V2 Cd1 O6",
"formula_reduced": "V2CdO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5502510166666665,
"spacegroup": 12
},
{
"id": "jvasp-30232",
"created_at": "2022-09-04T14:38:07.844033Z",
"updated_at": "2022-09-04T14:38:07.844060Z",
"structure_string": "V1 C2 O6\n1.0\n4.777233 -0.000000 0.000001\n-2.388616 5.370506 -0.072468\n2.388616 -1.008232 4.012474\nV C O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 V\n0.598521 0.795564 0.598520 C\n0.401479 0.204436 0.401479 C\n0.302795 0.792247 0.656767 O\n0.343232 0.207754 0.167316 O\n0.167317 0.207754 0.697205 O\n0.832683 0.792247 0.302794 O\n0.656769 0.792247 0.832682 O\n0.697206 0.207754 0.343231 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"C",
"O"
],
"chemical_system": "C-O-V",
"density": 2.767024736986407,
"density_atomic": 0.08772304994500667,
"volume": 102.59561204999227,
"volume_molar": 6.8649468569267285,
"formula_full": "V1 C2 O6",
"formula_reduced": "V(CO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.882972800000001,
"spacegroup": 148
},
{
"id": "jvasp-30241",
"created_at": "2022-09-04T14:37:58.670492Z",
"updated_at": "2022-09-04T14:37:58.670517Z",
"structure_string": "V1 C2 O6\n1.0\n2.378031 1.058558 -3.980518\n-0.000001 4.195017 3.956953\n2.378029 -1.058560 3.980520\nV C O\n1 2 6\ndirect\n0.500001 0.500000 0.500000 V\n0.237864 0.713590 0.762136 C\n0.762137 0.286411 0.237863 C\n0.056115 0.284544 0.294274 O\n0.477297 0.715457 0.056114 O\n0.294275 0.715457 0.522703 O\n0.705726 0.284544 0.477296 O\n0.522704 0.284544 0.943885 O\n0.943886 0.715457 0.705725 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"C",
"O"
],
"chemical_system": "C-O-V",
"density": 2.8577100672563076,
"density_atomic": 0.0905980490912774,
"volume": 99.33988745091534,
"volume_molar": 6.647097614577442,
"formula_full": "V1 C2 O6",
"formula_reduced": "V(CO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.8799394666666673,
"spacegroup": 148
},
{
"id": "jvasp-105356",
"created_at": "2022-09-04T14:36:49.977145Z",
"updated_at": "2022-09-04T14:36:49.977161Z",
"structure_string": "V2 C1 N1\n1.0\n2.926742 0.000000 0.000000\n0.000000 2.926742 0.000000\n0.000000 -0.000000 4.152752\nV C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.500000 C\n0.500000 0.500000 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"C",
"N"
],
"chemical_system": "C-N-V",
"density": 5.970574534211991,
"density_atomic": 0.11244887514197467,
"volume": 35.57172088159812,
"volume_molar": 5.3554477556103794,
"formula_full": "V2 C1 N1",
"formula_reduced": "V2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.762700412499999,
"spacegroup": 123
},
{
"id": "jvasp-91980",
"created_at": "2022-09-04T14:36:15.971973Z",
"updated_at": "2022-09-04T14:36:15.972010Z",
"structure_string": "V4 C2 N2\n1.0\n4.780912 -0.000024 3.380628\n2.371757 2.927646 6.787748\n-0.018677 0.000026 5.097424\nV C N\n4 2 2\ndirect\n0.993667 0.003268 0.010567 V\n0.507781 0.003238 0.982338 V\n0.257786 0.503187 0.982390 V\n0.743651 0.503239 0.010596 V\n0.750723 0.003233 0.496474 C\n0.500724 0.503223 0.496489 C\n0.250704 0.003217 0.496494 N\n0.000727 0.503254 0.496439 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"C",
"N"
],
"chemical_system": "C-N-V",
"density": 5.938124001820339,
"density_atomic": 0.11183770684580983,
"volume": 71.53222491435349,
"volume_molar": 5.384714091377696,
"formula_full": "V4 C2 N2",
"formula_reduced": "V2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7615179125,
"spacegroup": 141
},
{
"id": "jvasp-4167",
"created_at": "2022-09-04T14:36:40.534502Z",
"updated_at": "2022-09-04T14:36:40.534527Z",
"structure_string": "V2 Br2 O2\n1.0\n3.429432 0.000000 0.000000\n0.000000 3.788139 0.000000\n0.000000 0.000000 8.345251\nV Br O\n2 2 2\ndirect\n0.500000 0.500000 0.894390 V\n0.000000 0.000000 0.105610 V\n0.000000 0.500000 0.673825 Br\n0.500000 0.000000 0.326175 Br\n0.500000 0.000000 0.956588 O\n0.000000 0.500000 0.043412 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.49832112139007,
"density_atomic": 0.05534313344090319,
"volume": 108.41453360075741,
"volume_molar": 10.88145969622518,
"formula_full": "V2 Br2 O2",
"formula_reduced": "VBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3990372683333336,
"spacegroup": 59
},
{
"id": "jvasp-120921",
"created_at": "2022-09-04T14:38:54.420306Z",
"updated_at": "2022-09-04T14:38:54.420326Z",
"structure_string": "V1 Br2 O1\n1.0\n-1.809141 1.828846 6.360635\n1.809141 -1.828846 6.360635\n1.809141 1.828846 -6.360635\nV Br O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.640579 0.140577 0.500002 Br\n0.359423 0.859422 0.499999 Br\n-0.000000 0.499999 0.499999 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.472849315437769,
"density_atomic": 0.04751710492998103,
"volume": 84.18021270223032,
"volume_molar": 12.673627252489274,
"formula_full": "V1 Br2 O1",
"formula_reduced": "VBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2775314775,
"spacegroup": 71
},
{
"id": "jvasp-109214",
"created_at": "2022-09-04T14:38:02.331640Z",
"updated_at": "2022-09-04T14:38:02.331660Z",
"structure_string": "V2 Br2 O2\n1.0\n3.423640 -0.000000 0.000000\n0.000000 3.806728 0.000000\n-0.000000 -0.000000 8.291442\nV Br O\n2 2 2\ndirect\n0.749999 0.749999 0.895940 V\n0.249999 0.250000 0.104059 V\n0.249999 0.749999 0.673083 Br\n0.749999 0.250000 0.326917 Br\n0.749999 0.250000 0.953978 O\n0.249999 0.749999 0.046022 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.51302724685851,
"density_atomic": 0.055524063846322316,
"volume": 108.06125460496918,
"volume_molar": 10.846001432222042,
"formula_full": "V2 Br2 O2",
"formula_reduced": "VBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3941672683333337,
"spacegroup": 59
},
{
"id": "jvasp-109813",
"created_at": "2022-09-04T14:38:20.139116Z",
"updated_at": "2022-09-04T14:38:20.139142Z",
"structure_string": "V1 Br2 O1\n1.0\n3.546593 0.001398 -0.899086\n-0.223946 3.503204 -0.877841\n-0.147437 -0.163598 6.854983\nV Br O\n1 2 1\ndirect\n0.000001 0.000000 -0.000000 V\n0.359521 0.859119 0.718761 Br\n0.640476 0.140878 0.281239 Br\n0.999998 0.500000 -0.000001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.473658456285013,
"density_atomic": 0.047525700799823746,
"volume": 84.16498721076901,
"volume_molar": 12.67133500117127,
"formula_full": "V1 Br2 O1",
"formula_reduced": "VBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2775914775,
"spacegroup": 71
}
]
}