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=-nsites&page=4589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4587",
"results": [
{
"id": "jvasp-123380",
"created_at": "2022-09-04T14:38:54.354064Z",
"updated_at": "2022-09-04T14:38:54.354095Z",
"structure_string": "Ca1 Zr1\n1.0\n1.653644 -2.864193 0.000000\n1.653644 2.864193 0.000000\n0.000000 0.000000 5.821193\nCa Zr\n1 1\ndirect\n0.666665 0.333332 0.250000 Ca\n0.333332 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zr"
],
"chemical_system": "Ca-Zr",
"density": 3.9539770686480313,
"density_atomic": 0.03626967826451895,
"volume": 55.14247977094721,
"volume_molar": 16.603788751804835,
"formula_full": "Ca1 Zr1",
"formula_reduced": "CaZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.45507246,
"spacegroup": 187
},
{
"id": "jvasp-122920",
"created_at": "2022-09-04T14:38:54.656563Z",
"updated_at": "2022-09-04T14:38:54.656579Z",
"structure_string": "V1 Au1\n1.0\n3.204871 -0.000000 -0.000000\n0.000000 3.204871 -0.000000\n0.000000 0.000000 3.204871\nV Au\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Au"
],
"chemical_system": "Au-V",
"density": 12.50570270454138,
"density_atomic": 0.060757281777292046,
"volume": 32.91786501132606,
"volume_molar": 9.911800830844227,
"formula_full": "V1 Au1",
"formula_reduced": "VAu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123373",
"created_at": "2022-09-04T14:38:54.198711Z",
"updated_at": "2022-09-04T14:38:54.198738Z",
"structure_string": "Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 11.404033094703891,
"density_atomic": 0.04766061067858084,
"volume": 41.963373350119916,
"volume_molar": 12.635467053942746,
"formula_full": "Zr1 Au1",
"formula_reduced": "ZrAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.396961035,
"spacegroup": 187
},
{
"id": "jvasp-123756",
"created_at": "2022-09-04T14:38:55.397038Z",
"updated_at": "2022-09-04T14:38:55.397064Z",
"structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.421467095681004,
"density_atomic": 0.0541739539992666,
"volume": 36.91811013143098,
"volume_molar": 11.116302790232973,
"formula_full": "Hf1 P1",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122968",
"created_at": "2022-09-04T14:38:55.412794Z",
"updated_at": "2022-09-04T14:38:55.412827Z",
"structure_string": "Pm1 V1\n1.0\n3.520457 -0.000000 -0.000000\n0.000000 3.520457 -0.000000\n0.000000 -0.000000 3.520457\nPm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"V"
],
"chemical_system": "Pm-V",
"density": 7.457244691398864,
"density_atomic": 0.045838760271699634,
"volume": 43.631197443940884,
"volume_molar": 13.137660626738212,
"formula_full": "Pm1 V1",
"formula_reduced": "PmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123922",
"created_at": "2022-09-04T14:38:55.270747Z",
"updated_at": "2022-09-04T14:38:55.270773Z",
"structure_string": "Mg1 Fe1\n1.0\n1.385140 -2.399134 0.000000\n1.385140 2.399134 -0.000000\n0.000000 0.000000 4.452933\nMg Fe\n1 1\ndirect\n0.333334 0.666666 0.250000 Mg\n0.666666 0.333334 0.749999 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Fe"
],
"chemical_system": "Fe-Mg",
"density": 4.4970559547971956,
"density_atomic": 0.06757805109106384,
"volume": 29.595408090489745,
"volume_molar": 8.911385668528602,
"formula_full": "Mg1 Fe1",
"formula_reduced": "MgFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122896",
"created_at": "2022-09-04T14:38:55.101231Z",
"updated_at": "2022-09-04T14:38:55.101260Z",
"structure_string": "Ho1 V1\n1.0\n3.445101 0.000000 -0.000000\n-0.000000 3.445101 0.000000\n-0.000000 -0.000000 3.445101\nHo V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"V"
],
"chemical_system": "Ho-V",
"density": 8.766761154310556,
"density_atomic": 0.048912979655059155,
"volume": 40.888942242003374,
"volume_molar": 12.311948285442716,
"formula_full": "Ho1 V1",
"formula_reduced": "HoV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123880",
"created_at": "2022-09-04T14:38:55.415190Z",
"updated_at": "2022-09-04T14:38:55.415225Z",
"structure_string": "Co1 Pb1\n1.0\n1.747016 -3.025916 -0.000000\n1.747016 3.025916 -0.000000\n-0.000000 0.000000 3.539543\nCo Pb\n1 1\ndirect\n0.666668 0.333334 0.749999 Co\n0.333334 0.666668 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pb"
],
"chemical_system": "Co-Pb",
"density": 11.809111051547047,
"density_atomic": 0.053444012519719045,
"volume": 37.42233986009316,
"volume_molar": 11.268129910301987,
"formula_full": "Co1 Pb1",
"formula_reduced": "CoPb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"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-123000",
"created_at": "2022-09-04T14:38:55.418383Z",
"updated_at": "2022-09-04T14:38:55.418413Z",
"structure_string": "Tm1 V1\n1.0\n3.425829 0.000000 -0.000000\n0.000000 3.425829 0.000000\n0.000000 0.000000 3.425829\nTm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"V"
],
"chemical_system": "Tm-V",
"density": 9.08090867605964,
"density_atomic": 0.04974311195614548,
"volume": 40.20657175134599,
"volume_molar": 12.106481728182265,
"formula_full": "Tm1 V1",
"formula_reduced": "TmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123875",
"created_at": "2022-09-04T14:38:55.429092Z",
"updated_at": "2022-09-04T14:38:55.429109Z",
"structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 4.5363711635275425,
"density_atomic": 0.06669354786147048,
"volume": 29.98790833791314,
"volume_molar": 9.02957025544453,
"formula_full": "Na1 Co1",
"formula_reduced": "NaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122954",
"created_at": "2022-09-04T14:38:55.025204Z",
"updated_at": "2022-09-04T14:38:55.025230Z",
"structure_string": "Na1 V1\n1.0\n3.338156 0.000000 -0.000000\n-0.000000 3.338156 -0.000000\n0.000000 0.000000 3.338156\nNa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"V"
],
"chemical_system": "Na-V",
"density": 3.3003300562116293,
"density_atomic": 0.05376629497475751,
"volume": 37.198025285896506,
"volume_molar": 11.200587213285399,
"formula_full": "Na1 V1",
"formula_reduced": "NaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}