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=4434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4432",
"results": [
{
"id": "jvasp-29645",
"created_at": "2022-09-04T14:38:31.104435Z",
"updated_at": "2022-09-04T14:38:31.104464Z",
"structure_string": "Cd6 I12\n1.0\n4.286256 -0.000000 0.000000\n-2.143128 3.712007 0.000000\n-0.000000 -0.000000 41.269869\nCd I\n6 12\ndirect\n0.333333 0.666668 0.708342 Cd\n0.666668 0.333333 0.041682 Cd\n0.333333 0.666668 0.874978 Cd\n0.333333 0.666668 0.208361 Cd\n0.333333 0.666668 0.541648 Cd\n0.333333 0.666668 0.374925 Cd\n0.000000 0.000000 0.832959 I\n0.666668 0.333333 0.250358 I\n0.666668 0.333333 0.583664 I\n-0.000000 -0.000000 -0.000355 I\n0.666668 0.333333 0.416939 I\n0.000000 0.000000 0.666320 I\n0.000000 0.000000 0.332908 I\n0.000000 0.000000 0.499625 I\n0.000000 0.000000 0.166325 I\n0.333333 0.666668 0.083682 I\n0.666668 0.333333 0.916987 I\n0.666668 0.333333 0.750353 I\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556769114323814,
"density_atomic": 0.02741274474746748,
"volume": 656.6288843317277,
"volume_molar": 21.968397602930125,
"formula_full": "Cd6 I12",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.666666666668931e-05,
"spacegroup": 156
},
{
"id": "jvasp-29541",
"created_at": "2022-09-04T14:37:58.870520Z",
"updated_at": "2022-09-04T14:37:58.870551Z",
"structure_string": "Cd8 I16\n1.0\n4.285919 -0.000000 0.000000\n-2.142960 3.711716 0.000000\n0.000000 -0.000000 55.037254\nCd I\n8 16\ndirect\n0.333333 0.666668 0.531250 Cd\n0.333333 0.666668 0.781235 Cd\n0.666667 0.333333 0.406268 Cd\n0.333333 0.666668 0.031250 Cd\n0.000000 0.000000 0.656232 Cd\n0.666667 0.333333 0.156272 Cd\n0.000000 0.000000 0.906228 Cd\n0.333333 0.666668 0.281264 Cd\n0.333333 0.666668 0.874731 I\n0.333333 0.666668 0.437764 I\n0.000000 0.000000 0.749736 I\n0.666667 0.333333 0.062756 I\n0.666667 0.333333 0.687752 I\n0.000000 0.000000 0.124751 I\n0.000000 0.000000 0.249746 I\n0.333333 0.666668 0.187769 I\n0.666667 0.333333 0.562762 I\n0.666667 0.333333 0.812754 I\n0.666667 0.333333 0.312764 I\n0.000000 0.000000 0.374748 I\n0.000000 0.000000 0.999744 I\n0.333333 0.666668 0.624735 I\n0.666667 0.333333 0.937749 I\n0.000000 0.000000 0.499738 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556554985065423,
"density_atomic": 0.027411688401489734,
"volume": 875.5389178689073,
"volume_molar": 21.969244184435997,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001899999999999,
"spacegroup": 164
},
{
"id": "jvasp-29623",
"created_at": "2022-09-04T14:37:59.386144Z",
"updated_at": "2022-09-04T14:37:59.386167Z",
"structure_string": "Cd9 I18\n1.0\n4.286666 -0.000000 0.000000\n-2.143333 3.712362 -0.000000\n0.000000 -0.000000 61.901032\nCd I\n9 18\ndirect\n-0.000000 0.000000 0.805545 Cd\n-0.000000 0.000000 0.361137 Cd\n-0.000000 0.000000 0.138896 Cd\n0.666668 0.333333 0.027776 Cd\n0.666668 0.333333 0.249996 Cd\n-0.000000 0.000000 0.916636 Cd\n-0.000000 0.000000 0.472171 Cd\n0.666668 0.333333 0.583305 Cd\n-0.000000 0.000000 0.694457 Cd\n0.666668 0.333333 0.110902 I\n0.333334 0.666667 0.833563 I\n0.333334 0.666667 0.389153 I\n0.666668 0.333333 0.777541 I\n0.333334 0.666667 0.166924 I\n0.666668 0.333333 0.444178 I\n0.000000 -0.000000 -0.000220 I\n0.333334 0.666667 0.944666 I\n0.333334 0.666667 0.278024 I\n0.333334 0.666667 0.611336 I\n0.333334 0.666667 0.055806 I\n0.666668 0.333333 0.666454 I\n-0.000000 0.000000 0.222003 I\n-0.000000 0.000000 0.555308 I\n0.333334 0.666667 0.722474 I\n0.666668 0.333333 0.333133 I\n0.666668 0.333333 0.888637 I\n0.333334 0.666667 0.500199 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556044809016162,
"density_atomic": 0.027409171592616275,
"volume": 985.0717271321508,
"volume_molar": 21.97126147957824,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001566666666666,
"spacegroup": 156
},
{
"id": "jvasp-29662",
"created_at": "2022-09-04T14:38:01.229163Z",
"updated_at": "2022-09-04T14:38:01.229184Z",
"structure_string": "Cd7 I14\n1.0\n4.286334 -0.000000 -0.000000\n-2.143167 3.712075 -0.000000\n0.000000 0.000000 48.150850\nCd I\n7 14\ndirect\n-0.000000 -0.000000 0.892818 Cd\n0.666666 0.333333 0.464291 Cd\n-0.000000 -0.000000 0.607153 Cd\n0.666666 0.333333 0.321421 Cd\n0.333333 0.666668 0.750040 Cd\n-0.000000 -0.000000 0.178546 Cd\n0.666666 0.333333 0.035701 Cd\n0.333333 0.666668 0.500320 I\n0.666666 0.333333 0.856809 I\n0.333333 0.666668 0.928835 I\n0.000000 0.000000 -0.000298 I\n0.333333 0.666668 0.643167 I\n-0.000000 -0.000000 0.428290 I\n-0.000000 -0.000000 0.786038 I\n0.333333 0.666668 0.214572 I\n0.666666 0.333333 0.714019 I\n0.333333 0.666668 0.071725 I\n0.666666 0.333333 0.142551 I\n0.666666 0.333333 0.571146 I\n0.333333 0.666668 0.357440 I\n-0.000000 -0.000000 0.285414 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556258147417019,
"density_atomic": 0.027410224037122642,
"volume": 766.137481093148,
"volume_molar": 21.97041786978465,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.333333333336193e-05,
"spacegroup": 156
},
{
"id": "jvasp-29538",
"created_at": "2022-09-04T14:38:00.137799Z",
"updated_at": "2022-09-04T14:38:00.137827Z",
"structure_string": "Cd6 I12\n1.0\n4.285877 -0.000000 0.000000\n-2.142938 3.711679 0.000000\n0.000000 -0.000000 41.278674\nCd I\n6 12\ndirect\n0.000000 0.000000 0.541676 Cd\n0.333333 0.666667 0.375001 Cd\n0.666667 0.333333 0.041664 Cd\n0.000000 0.000000 0.708342 Cd\n0.000000 0.000000 0.208346 Cd\n0.000000 0.000000 0.874971 Cd\n0.666667 0.333333 0.832970 I\n-0.000000 -0.000000 -0.000336 I\n0.333333 0.666667 0.917001 I\n0.666667 0.333333 0.332973 I\n0.333333 0.666667 0.750356 I\n0.666667 0.333333 0.666327 I\n0.000000 0.000000 0.417000 I\n0.666667 0.333333 0.499645 I\n0.666667 0.333333 0.166338 I\n0.333333 0.666667 0.083694 I\n0.333333 0.666667 0.583679 I\n0.333333 0.666667 0.250354 I\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556566089522013,
"density_atomic": 0.027411743182177532,
"volume": 656.6528761185525,
"volume_molar": 21.969200280248696,
"formula_full": "Cd6 I12",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.9999999999989e-05,
"spacegroup": 164
},
{
"id": "jvasp-29544",
"created_at": "2022-09-04T14:38:01.606132Z",
"updated_at": "2022-09-04T14:38:01.606163Z",
"structure_string": "Cd9 I18\n1.0\n4.286487 -0.000000 0.000000\n-2.143243 3.712207 -0.000000\n0.000000 -0.000000 61.918829\nCd I\n9 18\ndirect\n0.333334 0.666668 0.361083 Cd\n0.333334 0.666668 0.583312 Cd\n0.333334 0.666668 0.916661 Cd\n0.666668 0.333333 0.027805 Cd\n0.666668 0.333333 0.250021 Cd\n0.333334 0.666668 0.805587 Cd\n0.333334 0.666668 0.138893 Cd\n-0.000000 0.000000 0.472210 Cd\n-0.000000 0.000000 0.694427 Cd\n0.666668 0.333333 0.611326 I\n-0.000000 0.000000 0.333077 I\n0.666668 0.333333 0.944667 I\n0.666668 0.333333 0.389090 I\n-0.000000 0.000000 0.555317 I\n0.333334 0.666668 0.444214 I\n0.000000 -0.000000 -0.000210 I\n0.666668 0.333333 0.500225 I\n-0.000000 0.000000 0.777581 I\n0.666668 0.333333 0.833590 I\n-0.000000 0.000000 0.110877 I\n0.666668 0.333333 0.166887 I\n0.333334 0.666668 0.278016 I\n0.666668 0.333333 0.722443 I\n0.333334 0.666668 0.666431 I\n-0.000000 0.000000 0.222007 I\n0.333334 0.666668 0.055800 I\n-0.000000 0.000000 0.888659 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5549117443945155,
"density_atomic": 0.027403581939597313,
"volume": 985.2726574034415,
"volume_molar": 21.975743073565855,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001666666666667,
"spacegroup": 164
},
{
"id": "jvasp-29677",
"created_at": "2022-09-04T14:38:00.964518Z",
"updated_at": "2022-09-04T14:38:00.964533Z",
"structure_string": "Cd9 I18\n1.0\n4.286947 -0.000000 -0.000000\n-2.143473 3.712605 0.000000\n0.000000 0.000000 61.908432\nCd I\n9 18\ndirect\n0.666668 0.333333 0.583336 Cd\n-0.000000 -0.000000 0.805564 Cd\n0.666668 0.333333 0.694430 Cd\n-0.000000 -0.000000 0.138889 Cd\n0.666668 0.333333 0.250019 Cd\n-0.000000 -0.000000 0.916633 Cd\n-0.000000 -0.000000 0.472210 Cd\n0.666668 0.333333 0.361074 Cd\n0.666668 0.333333 0.027772 Cd\n0.666668 0.333333 0.110896 I\n-0.000000 -0.000000 0.333086 I\n0.333334 0.666668 0.389097 I\n0.666668 0.333333 0.777567 I\n0.333334 0.666668 0.166914 I\n0.666668 0.333333 0.444218 I\n0.000000 0.000000 -0.000220 I\n0.333334 0.666668 0.944657 I\n-0.000000 -0.000000 0.666438 I\n0.333334 0.666668 0.611348 I\n0.333334 0.666668 0.055796 I\n0.333334 0.666668 0.833572 I\n0.333334 0.666668 0.278029 I\n-0.000000 -0.000000 0.222018 I\n0.333334 0.666668 0.722452 I\n-0.000000 -0.000000 0.555336 I\n0.666668 0.333333 0.888639 I\n0.333334 0.666668 0.500231 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.554652953487099,
"density_atomic": 0.027402305268038347,
"volume": 985.3185611902663,
"volume_molar": 21.97676692195725,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001566666666666,
"spacegroup": 156
},
{
"id": "jvasp-29533",
"created_at": "2022-09-04T14:37:56.995231Z",
"updated_at": "2022-09-04T14:37:56.995257Z",
"structure_string": "Cd5 I10\n1.0\n4.285041 -0.000000 0.000000\n-2.142520 3.710955 -0.000000\n0.000000 -0.000000 34.387187\nCd I\n5 10\ndirect\n0.666667 0.333333 0.050018 Cd\n-0.000000 0.000000 0.650030 Cd\n0.333332 0.666666 0.449982 Cd\n-0.000000 0.000000 0.849970 Cd\n-0.000000 0.000000 0.250000 Cd\n0.666667 0.333333 0.199573 I\n0.333332 0.666666 0.300427 I\n0.666667 0.333333 0.399534 I\n0.333332 0.666666 0.700453 I\n0.333332 0.666666 0.100466 I\n0.666667 0.333333 0.599573 I\n0.000000 -0.000000 -0.000400 I\n0.333332 0.666666 0.900427 I\n0.666667 0.333333 0.799547 I\n-0.000000 0.000000 0.500400 I\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.56062706098678,
"density_atomic": 0.02743177683336946,
"volume": 546.8110976228564,
"volume_molar": 21.95315599343295,
"formula_full": "Cd5 I10",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.000000000002e-05,
"spacegroup": 164
},
{
"id": "jvasp-29614",
"created_at": "2022-09-04T14:37:59.819317Z",
"updated_at": "2022-09-04T14:37:59.819340Z",
"structure_string": "Cd9 I18\n1.0\n4.286589 0.000000 0.000000\n-2.143295 3.712296 -0.000000\n-0.000000 -0.000000 61.906413\nCd I\n9 18\ndirect\n0.000000 0.000000 0.805554 Cd\n0.666668 0.333333 0.472239 Cd\n0.000000 0.000000 0.138899 Cd\n0.666668 0.333333 0.027797 Cd\n0.666668 0.333333 0.250027 Cd\n0.000000 0.000000 0.916631 Cd\n0.000000 0.000000 0.694428 Cd\n0.333334 0.666668 0.361097 Cd\n0.666668 0.333333 0.583303 Cd\n0.666668 0.333333 0.110902 I\n0.666668 0.333333 0.666423 I\n0.333334 0.666668 0.833564 I\n0.000000 0.000000 0.333081 I\n0.666668 0.333333 0.389099 I\n0.333334 0.666668 0.166921 I\n0.000000 0.000000 0.999796 I\n0.333334 0.666668 0.944655 I\n0.333334 0.666668 0.055820 I\n0.666668 0.333333 0.888631 I\n0.333334 0.666668 0.611324 I\n0.333334 0.666668 0.500243 I\n0.333334 0.666668 0.278033 I\n0.000000 0.000000 0.444219 I\n0.000000 0.000000 0.555304 I\n0.000000 0.000000 0.222024 I\n0.666668 0.333333 0.777545 I\n0.333334 0.666668 0.722441 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555760436418866,
"density_atomic": 0.02740776872104424,
"volume": 985.1221482056966,
"volume_molar": 21.972386082549207,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001666666666667,
"spacegroup": 156
},
{
"id": "jvasp-29680",
"created_at": "2022-09-04T14:37:58.306945Z",
"updated_at": "2022-09-04T14:37:58.306967Z",
"structure_string": "Cd10 I20\n1.0\n4.287240 -0.000000 0.000000\n-2.143621 3.712859 -0.000000\n0.000000 0.000000 68.762433\nCd I\n10 20\ndirect\n0.666667 0.333333 0.325003 Cd\n-0.000000 -0.000000 0.824974 Cd\n-0.000000 -0.000000 0.625005 Cd\n0.666667 0.333333 0.424999 Cd\n-0.000000 -0.000000 0.525014 Cd\n0.666667 0.333333 0.925008 Cd\n0.666667 0.333333 0.225005 Cd\n0.666667 0.333333 0.024986 Cd\n-0.000000 -0.000000 0.724969 Cd\n0.666667 0.333333 0.125009 Cd\n0.333333 0.666667 0.050200 I\n0.333333 0.666667 0.150222 I\n0.666667 0.333333 0.499808 I\n0.333333 0.666667 0.250217 I\n0.333333 0.666667 0.850197 I\n0.333333 0.666667 0.550228 I\n-0.000000 -0.000000 0.999778 I\n0.666667 0.333333 0.599798 I\n-0.000000 -0.000000 0.899800 I\n-0.000000 -0.000000 0.299794 I\n-0.000000 -0.000000 0.199797 I\n-0.000000 -0.000000 0.399796 I\n0.666667 0.333333 0.699762 I\n0.333333 0.666667 0.650217 I\n0.333333 0.666667 0.950221 I\n0.333333 0.666667 0.350216 I\n0.333333 0.666667 0.450220 I\n-0.000000 -0.000000 0.099800 I\n0.666667 0.333333 0.799770 I\n0.333333 0.666667 0.750183 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5558894682041,
"density_atomic": 0.027408405262768425,
"volume": 1094.5547437870089,
"volume_molar": 21.971875788703677,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
},
{
"id": "jvasp-29627",
"created_at": "2022-09-04T14:37:58.319439Z",
"updated_at": "2022-09-04T14:37:58.319468Z",
"structure_string": "Cd5 I10\n1.0\n4.285241 0.000000 -0.000000\n-2.142621 3.711129 -0.000000\n-0.000000 -0.000000 34.380415\nCd I\n5 10\ndirect\n0.666667 0.333333 0.449991 Cd\n0.000000 0.000000 0.649995 Cd\n0.666667 0.333333 0.050001 Cd\n0.000000 0.000000 0.849949 Cd\n0.000000 0.000000 0.249974 Cd\n0.666667 0.333333 0.199559 I\n0.333333 0.666667 0.300453 I\n0.666667 0.333333 0.799529 I\n0.333333 0.666667 0.700454 I\n0.333333 0.666667 0.100473 I\n0.666667 0.333333 0.599568 I\n-0.000000 -0.000000 -0.000414 I\n0.333333 0.666667 0.900426 I\n0.000000 0.000000 0.399579 I\n0.333333 0.666667 0.500465 I\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.561202021738816,
"density_atomic": 0.02743461323920369,
"volume": 546.7545639960108,
"volume_molar": 21.950886303709368,
"formula_full": "Cd5 I10",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.000000000002e-05,
"spacegroup": 156
},
{
"id": "jvasp-29625",
"created_at": "2022-09-04T14:38:02.957016Z",
"updated_at": "2022-09-04T14:38:02.957035Z",
"structure_string": "Cd3 I6\n1.0\n4.285524 -0.000000 -0.000000\n-2.142762 3.711373 0.000000\n0.000000 -0.000000 20.624670\nCd I\n3 6\ndirect\n0.666666 0.333333 0.083316 Cd\n0.000000 0.000000 0.416694 Cd\n0.000000 0.000000 0.749913 Cd\n0.666666 0.333333 0.665875 I\n0.333333 0.666666 0.834045 I\n0.333333 0.666666 0.167442 I\n0.666666 0.333333 0.332642 I\n0.000000 0.000000 -0.000713 I\n0.333333 0.666666 0.500786 I\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.561434098455728,
"density_atomic": 0.027435758123878877,
"volume": 328.0390488705612,
"volume_molar": 21.949970300833765,
"formula_full": "Cd3 I6",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.666666666668483e-05,
"spacegroup": 156
}
]
}