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=spacegroup&page=975",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=973",
"results": [
{
"id": "jvasp-17665",
"created_at": "2022-09-04T14:38:00.892383Z",
"updated_at": "2022-09-04T14:38:00.892406Z",
"structure_string": "Rh2 N4\n1.0\n2.833598 0.000000 0.000000\n0.000000 4.044083 0.000000\n0.000000 -0.000000 4.892383\nRh N\n2 4\ndirect\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.376302 0.913867 N\n0.500000 0.623698 0.086132 N\n0.000000 0.123698 0.413868 N\n0.000000 0.876301 0.586131 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.755373076899347,
"density_atomic": 0.10702186238551209,
"volume": 56.06331142310826,
"volume_molar": 5.627019214361231,
"formula_full": "Rh2 N4",
"formula_reduced": "RhN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.981569833333333,
"spacegroup": 58
},
{
"id": "jvasp-46406",
"created_at": "2022-09-04T14:38:03.024781Z",
"updated_at": "2022-09-04T14:38:03.024798Z",
"structure_string": "Li8 Mn2 B4 O12\n1.0\n3.291963 0.000000 0.000000\n0.000000 7.936631 -0.000000\n0.000000 0.000000 9.293771\nLi Mn B O\n8 2 4 12\ndirect\n0.499999 0.832066 0.944944 Li\n0.000000 0.994747 0.797470 Li\n0.499999 0.494747 0.702530 Li\n0.000000 0.332066 0.555056 Li\n0.000000 0.667934 0.444944 Li\n0.499999 0.505253 0.297470 Li\n0.000000 0.005253 0.202530 Li\n0.499999 0.167934 0.055056 Li\n0.000000 0.500000 0.000000 Mn\n0.499999 0.000000 0.500000 Mn\n0.499999 0.765224 0.202128 B\n0.000000 0.265224 0.297872 B\n0.499999 0.234776 0.797872 B\n0.000000 0.734776 0.702128 B\n0.000000 0.247035 0.149428 O\n0.499999 0.380987 0.884991 O\n0.000000 0.752965 0.850571 O\n0.499999 0.079932 0.862563 O\n0.000000 0.579932 0.637437 O\n0.499999 0.252965 0.649428 O\n0.000000 0.880987 0.615009 O\n0.000000 0.119013 0.384991 O\n0.499999 0.747034 0.350572 O\n0.000000 0.420068 0.362563 O\n0.499999 0.920068 0.137437 O\n0.499999 0.619013 0.115009 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 2.739815182224096,
"density_atomic": 0.10707553338488532,
"volume": 242.81924337040132,
"volume_molar": 5.624198703127899,
"formula_full": "Li8 Mn2 B4 O12",
"formula_reduced": "Li4Mn(BO3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.6986041083112293,
"spacegroup": 58
},
{
"id": "jvasp-43678",
"created_at": "2022-09-04T14:38:03.740500Z",
"updated_at": "2022-09-04T14:38:03.740526Z",
"structure_string": "Li8 Ni2 B4 O12\n1.0\n3.201987 0.000000 0.000000\n0.000000 7.826958 0.000000\n0.000000 0.000000 9.279430\nLi Ni B O\n8 2 4 12\ndirect\n0.500001 0.831114 0.941993 Li\n0.000000 -0.000001 0.792534 Li\n0.500001 0.499999 0.707466 Li\n0.000000 0.331114 0.558007 Li\n0.000000 0.668886 0.441993 Li\n0.500001 0.500001 0.292534 Li\n0.000000 0.000001 0.207466 Li\n0.500001 0.168886 0.058007 Li\n0.000000 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.500001 0.762357 0.197089 B\n0.000000 0.262356 0.302911 B\n0.500001 0.237644 0.802911 B\n0.000000 0.737644 0.697089 B\n0.000000 0.247405 0.154080 O\n0.500001 0.388782 0.888338 O\n0.000000 0.752595 0.845920 O\n0.500001 0.082413 0.868247 O\n0.000000 0.582413 0.631752 O\n0.500001 0.252595 0.654080 O\n0.000000 0.888782 0.611662 O\n0.000000 0.111218 0.388338 O\n0.500001 0.747405 0.345920 O\n0.000000 0.417587 0.368248 O\n0.500001 0.917587 0.131752 O\n0.500001 0.611218 0.111662 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Ni",
"B",
"O"
],
"chemical_system": "B-Li-Ni-O",
"density": 2.914316620218657,
"density_atomic": 0.11179940191780724,
"volume": 232.5593836281405,
"volume_molar": 5.3865590125673135,
"formula_full": "Li8 Ni2 B4 O12",
"formula_reduced": "Li4Ni(BO3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.4074175820512824,
"spacegroup": 58
},
{
"id": "jvasp-13785",
"created_at": "2022-09-04T14:38:03.902316Z",
"updated_at": "2022-09-04T14:38:03.902343Z",
"structure_string": "Ga4 Te4 Cl4\n1.0\n4.132764 0.000000 0.000000\n0.000000 5.890765 -0.000000\n0.000000 -0.000000 14.386068\nGa Te Cl\n4 4 4\ndirect\n0.500000 0.509272 0.188055 Ga\n0.000000 0.990729 0.688055 Ga\n0.000000 0.009272 0.311945 Ga\n0.500000 0.490729 0.811945 Ga\n0.500000 0.265145 0.651611 Te\n0.000000 0.765145 0.848389 Te\n0.000000 0.234856 0.151611 Te\n0.500000 0.734856 0.348389 Te\n0.500000 0.238461 0.926746 Cl\n0.000000 0.738461 0.573255 Cl\n0.500000 0.761540 0.073254 Cl\n0.000000 0.261540 0.426746 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ga",
"Te",
"Cl"
],
"chemical_system": "Cl-Ga-Te",
"density": 4.41461543596772,
"density_atomic": 0.03426311419457384,
"volume": 350.23086144050524,
"volume_molar": 17.576162884089825,
"formula_full": "Ga4 Te4 Cl4",
"formula_reduced": "GaTeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 58
},
{
"id": "jvasp-13219",
"created_at": "2022-09-04T14:38:05.712972Z",
"updated_at": "2022-09-04T14:38:05.712998Z",
"structure_string": "V2 H4 O4\n1.0\n0.000000 4.752529 -0.002219\n3.261389 0.000000 0.000000\n0.000000 -0.002518 -5.324679\nV H O\n2 4 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.020615 0.500000 0.335045 H\n0.979385 0.500000 0.664955 H\n0.479377 0.000000 0.835040 H\n0.520623 0.000000 0.164960 H\n0.152228 0.500000 0.767084 O\n0.347775 0.000000 0.267083 O\n0.652225 0.000000 0.732917 O\n0.847772 0.500000 0.232916 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 3.418638384875563,
"density_atomic": 0.12116553244492809,
"volume": 82.531721672128,
"volume_molar": 4.9701764507469735,
"formula_full": "V2 H4 O4",
"formula_reduced": "V(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.80155624,
"spacegroup": 58
},
{
"id": "jvasp-18230",
"created_at": "2022-09-04T14:38:07.578491Z",
"updated_at": "2022-09-04T14:38:07.578514Z",
"structure_string": "Cr2 Sb4\n1.0\n3.478650 0.000000 0.000000\n0.000000 5.952304 0.000000\n0.000000 0.000000 6.893285\nCr Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.183805 0.362476 Sb\n0.000000 0.816194 0.637523 Sb\n0.500000 0.683805 0.137524 Sb\n0.500000 0.316195 0.862476 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb",
"density": 6.87603639180812,
"density_atomic": 0.04203675437987395,
"volume": 142.73223726503102,
"volume_molar": 14.32589372999557,
"formula_full": "Cr2 Sb4",
"formula_reduced": "CrSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.412566533333334,
"spacegroup": 58
},
{
"id": "jvasp-36776",
"created_at": "2022-09-04T14:38:05.836010Z",
"updated_at": "2022-09-04T14:38:05.836044Z",
"structure_string": "Li2 Cu2 O4\n1.0\n2.760411 0.000000 0.000000\n0.000000 5.084631 -0.000000\n0.000000 0.000000 5.236299\nLi Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.199690 0.852921 O\n0.500000 0.699690 0.647079 O\n0.000000 0.800310 0.147079 O\n0.500000 0.300310 0.352921 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 4.6311106857702535,
"density_atomic": 0.10885098397821553,
"volume": 73.49497181946512,
"volume_molar": 5.5324633181131535,
"formula_full": "Li2 Cu2 O4",
"formula_reduced": "LiCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9599518625,
"spacegroup": 58
},
{
"id": "jvasp-48096",
"created_at": "2022-09-04T14:38:08.583766Z",
"updated_at": "2022-09-04T14:38:08.583796Z",
"structure_string": "V6 O8 F4\n1.0\n0.000000 4.627657 -0.004680\n2.982562 0.000000 0.000000\n0.000000 -0.014125 -13.884263\nV O F\n6 8 4\ndirect\n0.058260 0.000000 0.007620 V\n-0.000009 0.000000 0.333334 V\n0.941752 0.000000 0.659049 V\n0.558249 0.500000 0.159052 V\n0.441744 0.500000 0.507616 V\n0.500011 0.500000 0.833333 V\n0.191935 0.500000 0.399368 O\n0.235550 0.500000 0.067909 O\n0.308075 0.000000 0.899372 O\n0.264448 0.000000 0.567902 O\n0.691941 0.000000 0.767292 O\n0.764448 0.500000 0.598758 O\n0.808047 0.500000 0.267297 O\n0.735557 0.000000 0.098763 O\n0.317132 0.000000 0.231709 F\n0.817159 0.500000 0.934960 F\n0.682844 0.000000 0.434957 F\n0.182868 0.500000 0.731706 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4160788594538705,
"density_atomic": 0.09392875903682821,
"volume": 191.63459822717812,
"volume_molar": 6.41139180561174,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6502852405555557,
"spacegroup": 58
},
{
"id": "jvasp-44759",
"created_at": "2022-09-04T14:38:09.395678Z",
"updated_at": "2022-09-04T14:38:09.395779Z",
"structure_string": "Li8 Co4 O12\n1.0\n3.097733 0.000000 0.000000\n0.000000 8.090218 -0.000000\n0.000000 -0.000000 9.760765\nLi Co O\n8 4 12\ndirect\n0.500000 0.593250 0.893106 Li\n0.000000 0.858495 0.790560 Li\n0.500000 0.358495 0.709440 Li\n0.000000 0.093250 0.606893 Li\n0.000000 0.906750 0.393107 Li\n0.500000 0.641505 0.290560 Li\n0.000000 0.141505 0.209440 Li\n0.500000 0.406750 0.106893 Li\n0.000000 0.366756 0.402435 Co\n0.500000 0.866756 0.097565 Co\n0.500000 0.133244 0.902435 Co\n0.000000 0.633244 0.597564 Co\n0.500000 0.654112 0.084346 O\n0.500000 0.900224 0.910383 O\n0.500000 0.345889 0.915653 O\n0.000000 0.619338 0.774719 O\n0.500000 0.119338 0.725280 O\n0.000000 0.845889 0.584346 O\n0.000000 0.400224 0.589616 O\n0.000000 0.599776 0.410384 O\n0.000000 0.154112 0.415653 O\n0.500000 0.880662 0.274719 O\n0.000000 0.380662 0.225280 O\n0.500000 0.099776 0.089616 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 3.2804703289904276,
"density_atomic": 0.09811223707608378,
"volume": 244.61780421323542,
"volume_molar": 6.138011872392603,
"formula_full": "Li8 Co4 O12",
"formula_reduced": "Li2CoO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.944175233333333,
"spacegroup": 58
},
{
"id": "jvasp-18227",
"created_at": "2022-09-04T14:38:11.508998Z",
"updated_at": "2022-09-04T14:38:11.509023Z",
"structure_string": "Co4 C2\n1.0\n2.886560 0.000000 0.000000\n0.000000 4.365149 0.000000\n0.000000 -0.000000 4.362866\nCo C\n4 2\ndirect\n0.000000 0.743753 0.647277 Co\n0.000000 0.256247 0.352724 Co\n0.500000 0.243753 0.852725 Co\n0.500000 0.756248 0.147276 Co\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"C"
],
"chemical_system": "C-Co",
"density": 7.846213230280642,
"density_atomic": 0.1091439618535954,
"volume": 54.97326556688806,
"volume_molar": 5.517612388011018,
"formula_full": "Co4 C2",
"formula_reduced": "Co2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.7537406,
"spacegroup": 58
},
{
"id": "jvasp-55306",
"created_at": "2022-09-04T14:38:11.982112Z",
"updated_at": "2022-09-04T14:38:11.982135Z",
"structure_string": "Ni6 B4 O12\n1.0\n4.462586 -0.000000 0.000000\n0.000000 5.446544 0.000000\n0.000000 0.000000 8.319517\nNi B O\n6 4 12\ndirect\n0.000000 0.500000 0.815247 Ni\n0.500000 0.000000 0.684754 Ni\n0.000000 0.500000 0.184754 Ni\n0.500000 0.000000 0.315247 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.040560 0.245691 0.500000 B\n0.459440 0.745690 0.000000 B\n0.959441 0.754309 0.500000 B\n0.540561 0.254309 0.000000 B\n0.756013 0.675092 0.000000 O\n0.256012 0.824907 0.500000 O\n0.743988 0.175093 0.500000 O\n0.243988 0.324907 0.000000 O\n0.200599 0.298086 0.640764 O\n0.299402 0.798085 0.140764 O\n0.700599 0.201914 0.859236 O\n0.299402 0.798085 0.859236 O\n0.799402 0.701914 0.359236 O\n0.700599 0.201914 0.140764 O\n0.799402 0.701914 0.640764 O\n0.200599 0.298086 0.359236 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ni",
"B",
"O"
],
"chemical_system": "B-Ni-O",
"density": 4.823643920633432,
"density_atomic": 0.10879700803419742,
"volume": 202.21144310406854,
"volume_molar": 5.535208062070145,
"formula_full": "Ni6 B4 O12",
"formula_reduced": "Ni3(BO3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 2.778010306060606,
"spacegroup": 58
},
{
"id": "jvasp-18258",
"created_at": "2022-09-04T14:38:12.548889Z",
"updated_at": "2022-09-04T14:38:12.548906Z",
"structure_string": "Co4 N2\n1.0\n2.840432 0.000000 0.000000\n0.000000 4.278958 0.000000\n0.000000 0.000000 4.556641\nCo N\n4 2\ndirect\n0.500000 0.230030 0.823794 Co\n0.500000 0.769970 0.176206 Co\n0.000000 0.269970 0.323794 Co\n0.000000 0.730030 0.676206 Co\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 7.908025147186264,
"density_atomic": 0.10833879888557928,
"volume": 55.38182130242027,
"volume_molar": 5.55861872380569,
"formula_full": "Co4 N2",
"formula_reduced": "Co2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.460778349999999,
"spacegroup": 58
}
]
}