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=-formula_reduced&page=370",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=368",
"results": [
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"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-56683",
"created_at": "2022-09-04T14:38:35.120498Z",
"updated_at": "2022-09-04T14:38:35.120515Z",
"structure_string": "V4 Cd4 O12\n1.0\n3.608652 0.000000 0.000000\n-0.000000 5.293657 0.000000\n0.000000 0.000000 14.380463\nV Cd O\n4 4 12\ndirect\n0.749999 0.581609 0.418859 V\n0.749999 0.918392 0.918859 V\n0.250000 0.418392 0.581141 V\n0.250000 0.081609 0.081141 V\n0.749999 0.624489 0.178665 Cd\n0.250000 0.124489 0.321335 Cd\n0.250000 0.375511 0.821335 Cd\n0.749999 0.875512 0.678665 Cd\n0.250000 0.106729 0.609395 O\n0.250000 0.610257 0.692183 O\n0.250000 0.034726 0.944406 O\n0.250000 0.393271 0.109395 O\n0.749999 0.110257 0.807817 O\n0.749999 0.893271 0.390605 O\n0.749999 0.965275 0.055594 O\n0.749999 0.534726 0.555594 O\n0.749999 0.389744 0.307817 O\n0.250000 0.889744 0.192183 O\n0.250000 0.465275 0.444406 O\n0.749999 0.606729 0.890605 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 5.110214258942695,
"density_atomic": 0.07280418184502578,
"volume": 274.7094946080555,
"volume_molar": 8.271696223190856,
"formula_full": "V4 Cd4 O12",
"formula_reduced": "VCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.66380289,
"spacegroup": 62
},
{
"id": "jvasp-36627",
"created_at": "2022-09-04T14:37:07.997609Z",
"updated_at": "2022-09-04T14:37:07.997633Z",
"structure_string": "V1 Cd1 O3\n1.0\n3.803775 0.000000 -0.000000\n-0.000000 3.803775 -0.000000\n0.000000 0.000000 3.803775\nV Cd O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 6.376881237625388,
"density_atomic": 0.09085012833185357,
"volume": 55.0356955109211,
"volume_molar": 6.62865410382534,
"formula_full": "V1 Cd1 O3",
"formula_reduced": "VCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6851388899999995,
"spacegroup": 221
},
{
"id": "jvasp-120962",
"created_at": "2022-09-04T14:38:51.245571Z",
"updated_at": "2022-09-04T14:38:51.245608Z",
"structure_string": "V1 Cd1 O2\n1.0\n2.792492 0.000000 0.000000\n0.000000 2.792492 0.000000\n0.000000 -0.000000 7.421611\nV Cd O\n1 1 2\ndirect\n0.500000 0.500000 0.587468 V\n0.000000 0.000000 0.100387 Cd\n0.000000 0.000000 0.515057 O\n0.500000 0.500000 0.807089 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 5.605099682715531,
"density_atomic": 0.06911589382780492,
"volume": 57.87380844651427,
"volume_molar": 8.713105519554647,
"formula_full": "V1 Cd1 O2",
"formula_reduced": "VCdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4135452375000004,
"spacegroup": 99
},
{
"id": "jvasp-104830",
"created_at": "2022-09-04T14:36:56.128607Z",
"updated_at": "2022-09-04T14:36:56.128629Z",
"structure_string": "V1 Cd1 Cu3 Se4\n1.0\n5.878787 0.000000 0.000000\n0.000000 5.878787 0.000000\n0.000000 -0.000000 5.878787\nV Cd Cu Se\n1 1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.232454 0.232454 0.232454 Se\n0.767547 0.767547 0.232454 Se\n0.232454 0.767547 0.767547 Se\n0.767547 0.232454 0.767547 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"V",
"Cd",
"Cu",
"Se"
],
"chemical_system": "Cd-Cu-Se-V",
"density": 5.474580433060918,
"density_atomic": 0.04429751195728635,
"volume": 203.1716817115644,
"volume_molar": 13.594760730143983,
"formula_full": "V1 Cd1 Cu3 Se4",
"formula_reduced": "VCdCu3Se4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.8570509740740739,
"spacegroup": 215
},
{
"id": "jvasp-57259",
"created_at": "2022-09-04T14:38:33.444139Z",
"updated_at": "2022-09-04T14:38:33.444161Z",
"structure_string": "V4 Cd4 Ag4 O16\n1.0\n5.496344 0.000000 0.000000\n-0.000000 7.004749 0.000000\n0.000000 0.000000 9.955601\nV Cd Ag O\n4 4 4 16\ndirect\n0.990268 0.750000 0.678530 V\n0.490269 0.250000 0.821470 V\n0.009731 0.250000 0.321470 V\n0.509730 0.750000 0.178530 V\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.505545 0.750000 0.847750 Ag\n0.005545 0.250000 0.652250 Ag\n0.494454 0.250000 0.152250 Ag\n0.994454 0.750000 0.347750 Ag\n0.652645 0.550774 0.116705 O\n0.152646 0.449226 0.383295 O\n0.652645 0.949226 0.116705 O\n0.152646 0.050774 0.383295 O\n0.347354 0.449226 0.883295 O\n0.847354 0.550774 0.616705 O\n0.203277 0.750000 0.126904 O\n0.439481 0.250000 0.643805 O\n0.796722 0.250000 0.873096 O\n0.296722 0.750000 0.626904 O\n0.560518 0.750000 0.356195 O\n0.060518 0.250000 0.143805 O\n0.847354 0.949226 0.616705 O\n0.939481 0.750000 0.856195 O\n0.703277 0.250000 0.373096 O\n0.347354 0.050774 0.883295 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"V",
"Cd",
"Ag",
"O"
],
"chemical_system": "Ag-Cd-O-V",
"density": 5.809019594754694,
"density_atomic": 0.07305064664581304,
"volume": 383.29571722695823,
"volume_molar": 8.243788435163928,
"formula_full": "V4 Cd4 Ag4 O16",
"formula_reduced": "VCdAgO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.6863193157142855,
"spacegroup": 62
},
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-79626",
"created_at": "2022-09-04T14:37:16.638968Z",
"updated_at": "2022-09-04T14:37:16.638992Z",
"structure_string": "V1 C3\n1.0\n3.155524 0.000000 -0.000000\n-0.000000 3.155524 -0.000000\n-0.000000 -0.000000 3.155524\nV C\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.499999 0.499999 C\n0.499999 0.000000 0.499999 C\n0.499999 0.499999 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 4.596445142167755,
"density_atomic": 0.12730501969019656,
"volume": 31.420599201305727,
"volume_molar": 4.730481778845166,
"formula_full": "V1 C3",
"formula_reduced": "VC3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.15629605,
"spacegroup": 221
},
{
"id": "jvasp-122928",
"created_at": "2022-09-04T14:38:53.202151Z",
"updated_at": "2022-09-04T14:38:53.202181Z",
"structure_string": "V1 C1\n1.0\n2.595883 0.000000 0.000000\n0.000000 2.595883 0.000000\n-0.000000 -0.000000 2.595883\nV C\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.975918508965989,
"density_atomic": 0.11433380388205379,
"volume": 17.492639377792333,
"volume_molar": 5.267156829849212,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-19657",
"created_at": "2022-09-04T14:38:01.417509Z",
"updated_at": "2022-09-04T14:38:01.417529Z",
"structure_string": "V1 C1\n1.0\n2.552751 0.000000 1.473831\n0.850917 2.406757 1.473831\n-0.000000 -0.000000 2.947662\nV C\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.772203425086366,
"density_atomic": 0.11043624061823695,
"volume": 18.10999712416622,
"volume_molar": 5.453047592246208,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2160221,
"spacegroup": 225
},
{
"id": "jvasp-120920",
"created_at": "2022-09-04T14:38:54.703761Z",
"updated_at": "2022-09-04T14:38:54.703803Z",
"structure_string": "V1 Br1 O2\n1.0\n2.806551 0.000000 0.000000\n0.000000 2.806551 0.000000\n0.000000 0.000000 8.256205\nV Br O\n1 1 2\ndirect\n0.500001 0.500001 0.584800 V\n0.000000 0.000000 0.117542 Br\n0.000000 0.000000 0.530584 O\n0.500001 0.500001 0.777076 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.158103681763923,
"density_atomic": 0.06150828902186966,
"volume": 65.03188535414755,
"volume_molar": 9.790779187271475,
"formula_full": "V1 Br1 O2",
"formula_reduced": "VBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86880132625,
"spacegroup": 99
}
]
}