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=id&page=1267",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1265",
"results": [
{
"id": "jvasp-122983",
"created_at": "2022-09-04T14:38:55.209616Z",
"updated_at": "2022-09-04T14:38:55.209644Z",
"structure_string": "V1 Sb1\n1.0\n3.302413 -0.000000 -0.000000\n0.000000 3.302413 0.000000\n-0.000000 -0.000000 3.302413\nV Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sb"
],
"chemical_system": "Sb-V",
"density": 7.962529446983705,
"density_atomic": 0.055531044202802915,
"volume": 36.01589036748296,
"volume_molar": 10.844638069485525,
"formula_full": "V1 Sb1",
"formula_reduced": "VSb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122984",
"created_at": "2022-09-04T14:38:55.367847Z",
"updated_at": "2022-09-04T14:38:55.367864Z",
"structure_string": "Sc1 V1\n1.0\n3.286448 -0.000000 -0.000000\n-0.000000 3.286448 -0.000000\n0.000000 -0.000000 3.286448\nSc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"V"
],
"chemical_system": "Sc-V",
"density": 4.486169612908968,
"density_atomic": 0.05634426274508594,
"volume": 35.496071872453946,
"volume_molar": 10.688117062149722,
"formula_full": "Sc1 V1",
"formula_reduced": "ScV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122985",
"created_at": "2022-09-04T14:38:55.457726Z",
"updated_at": "2022-09-04T14:38:55.457757Z",
"structure_string": "V1 Se1\n1.0\n3.122537 0.000000 -0.000000\n0.000000 3.122537 -0.000000\n-0.000000 0.000000 3.122537\nV Se\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 7.085010266868694,
"density_atomic": 0.06569120314680464,
"volume": 30.445476779142904,
"volume_molar": 9.167347333465502,
"formula_full": "V1 Se1",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122986",
"created_at": "2022-09-04T14:38:55.266916Z",
"updated_at": "2022-09-04T14:38:55.266930Z",
"structure_string": "V1 Si1\n1.0\n2.981399 -0.000000 0.000000\n0.000000 2.981399 -0.000000\n0.000000 0.000000 2.981399\nV Si\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 4.9518136057214415,
"density_atomic": 0.07546919043173345,
"volume": 26.500880538915066,
"volume_molar": 7.979601643464559,
"formula_full": "V1 Si1",
"formula_reduced": "VSi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122987",
"created_at": "2022-09-04T14:38:55.280787Z",
"updated_at": "2022-09-04T14:38:55.280820Z",
"structure_string": "Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.749816357720156,
"density_atomic": 0.04636874040826284,
"volume": 43.13250656348653,
"volume_molar": 12.987501292846988,
"formula_full": "Sm1 V1",
"formula_reduced": "SmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122989",
"created_at": "2022-09-04T14:38:55.534521Z",
"updated_at": "2022-09-04T14:38:55.534546Z",
"structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.947955261129339,
"density_atomic": 0.0564259147172222,
"volume": 35.44470674552599,
"volume_molar": 10.672650660923951,
"formula_full": "V1 Sn1",
"formula_reduced": "VSn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122990",
"created_at": "2022-09-04T14:38:55.295993Z",
"updated_at": "2022-09-04T14:38:55.296026Z",
"structure_string": "Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"V"
],
"chemical_system": "Sr-V",
"density": 4.368489470419595,
"density_atomic": 0.03797253711678356,
"volume": 52.66964369141444,
"volume_molar": 15.859200404437189,
"formula_full": "Sr1 V1",
"formula_reduced": "SrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122991",
"created_at": "2022-09-04T14:38:54.772694Z",
"updated_at": "2022-09-04T14:38:54.772727Z",
"structure_string": "Ta1 V1\n1.0\n3.159558 0.000000 -0.000000\n0.000000 3.159558 0.000000\n0.000000 0.000000 3.159558\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"V"
],
"chemical_system": "Ta-V",
"density": 12.20818102697829,
"density_atomic": 0.06340901389570436,
"volume": 31.54125694636437,
"volume_molar": 9.497294453916702,
"formula_full": "Ta1 V1",
"formula_reduced": "TaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122993",
"created_at": "2022-09-04T14:38:54.804956Z",
"updated_at": "2022-09-04T14:38:54.804984Z",
"structure_string": "Tb1 V1\n1.0\n3.465719 0.000000 0.000000\n0.000000 3.465719 0.000000\n0.000000 0.000000 3.465719\nTb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"V"
],
"chemical_system": "Tb-V",
"density": 8.371685401378823,
"density_atomic": 0.04804519427719326,
"volume": 41.62747242650629,
"volume_molar": 12.534324921771981,
"formula_full": "Tb1 V1",
"formula_reduced": "TbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122994",
"created_at": "2022-09-04T14:38:54.846721Z",
"updated_at": "2022-09-04T14:38:54.846747Z",
"structure_string": "V1 Tc1\n1.0\n3.016970 -0.000000 0.000000\n-0.000000 3.016970 0.000000\n-0.000000 -0.000000 3.016970\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 9.006412742417314,
"density_atomic": 0.0728311253696762,
"volume": 27.460786715135878,
"volume_molar": 8.268636148944315,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122995",
"created_at": "2022-09-04T14:38:55.462311Z",
"updated_at": "2022-09-04T14:38:55.462337Z",
"structure_string": "V1 Te1\n1.0\n3.324317 0.000000 0.000000\n0.000000 3.324317 0.000000\n-0.000000 0.000000 3.324317\nV Te\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 8.070138442516617,
"density_atomic": 0.054440575071137184,
"volume": 36.73730480228417,
"volume_molar": 11.061861033118964,
"formula_full": "V1 Te1",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122997",
"created_at": "2022-09-04T14:38:55.478095Z",
"updated_at": "2022-09-04T14:38:55.478123Z",
"structure_string": "Th1 V1\n1.0\n3.565739 0.000000 0.000000\n0.000000 3.565739 0.000000\n-0.000000 0.000000 3.565739\nTh V\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"V"
],
"chemical_system": "Th-V",
"density": 10.364670761331524,
"density_atomic": 0.04411449807708017,
"volume": 45.336569317992684,
"volume_molar": 13.651160100422455,
"formula_full": "Th1 V1",
"formula_reduced": "ThV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}