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=-chemical_system&page=157",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=155",
"results": [
{
"id": "jvasp-19886",
"created_at": "2022-09-04T14:35:58.991959Z",
"updated_at": "2022-09-04T14:35:58.991986Z",
"structure_string": "Rh2 Se2\n1.0\n1.884397 -3.263871 0.000000\n1.884397 3.263871 -0.000000\n-0.000000 0.000000 5.658413\nRh Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.250000 Se\n0.666668 0.333334 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 8.677595178869561,
"density_atomic": 0.057468513427240485,
"volume": 69.60333165854907,
"volume_molar": 10.479026515318669,
"formula_full": "Rh2 Se2",
"formula_reduced": "RhSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3195231833333332,
"spacegroup": 194
},
{
"id": "jvasp-52130",
"created_at": "2022-09-04T14:37:15.968851Z",
"updated_at": "2022-09-04T14:37:15.968861Z",
"structure_string": "Rh6 Se16\n1.0\n0.000000 6.038469 0.006352\n6.042638 0.000000 0.000000\n0.000000 -5.892559 -12.118017\nRh Se\n6 16\ndirect\n0.257536 0.985340 0.251009 Rh\n0.742464 0.014661 0.748991 Rh\n0.500000 0.000000 0.000000 Rh\n0.742464 0.485339 0.248991 Rh\n0.257536 0.514661 0.751010 Rh\n0.500000 0.500000 0.500000 Rh\n0.808577 0.875029 0.191358 Se\n0.824948 0.886781 0.939888 Se\n0.808577 0.624971 0.691358 Se\n0.824948 0.613219 0.439888 Se\n0.323867 0.619817 0.943606 Se\n0.308391 0.607906 0.187642 Se\n0.191423 0.375029 0.308642 Se\n0.676133 0.380183 0.056394 Se\n0.691610 0.392094 0.812358 Se\n0.308391 0.892094 0.687643 Se\n0.676133 0.119817 0.556394 Se\n0.175053 0.113219 0.060112 Se\n0.691610 0.107906 0.312358 Se\n0.191423 0.124971 0.808642 Se\n0.175053 0.386781 0.560112 Se\n0.323867 0.880184 0.443606 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.066873624883313,
"density_atomic": 0.04978057498999025,
"volume": 441.9394513708149,
"volume_molar": 12.097370834328283,
"formula_full": "Rh6 Se16",
"formula_reduced": "Rh3Se8",
"formula_anonymous": "A3B8",
"energy_above_hull": 2.1440541757575757,
"spacegroup": 14
},
{
"id": "jvasp-20352",
"created_at": "2022-09-04T14:38:28.132737Z",
"updated_at": "2022-09-04T14:38:28.132762Z",
"structure_string": "Rh4 Se8\n1.0\n6.094755 -0.000000 -0.000000\n-0.000000 6.094755 0.000000\n-0.000000 0.000000 6.094755\nRh Se\n4 8\ndirect\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.375891 0.124110 0.875891 Se\n0.124110 0.875891 0.375891 Se\n0.875891 0.375891 0.124110 Se\n0.624110 0.624110 0.624110 Se\n0.375891 0.375891 0.375891 Se\n0.124110 0.624110 0.875891 Se\n0.875891 0.124110 0.624110 Se\n0.624110 0.875891 0.124110 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.652271679350931,
"density_atomic": 0.053004469121391375,
"volume": 226.39600393916743,
"volume_molar": 11.361571693526507,
"formula_full": "Rh4 Se8",
"formula_reduced": "RhSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.545109911111111,
"spacegroup": 205
},
{
"id": "jvasp-34190",
"created_at": "2022-09-04T14:37:08.530154Z",
"updated_at": "2022-09-04T14:37:08.530173Z",
"structure_string": "Rh6 Se16\n1.0\n0.000000 6.038465 0.006282\n6.042754 0.000000 0.000000\n0.000000 -5.892413 -12.117721\nRh Se\n6 16\ndirect\n0.257545 0.985376 0.251013 Rh\n0.742455 0.014623 0.748987 Rh\n0.500000 0.000000 0.000000 Rh\n0.742455 0.485377 0.248987 Rh\n0.257545 0.514623 0.751013 Rh\n0.500000 0.500000 0.500000 Rh\n0.808576 0.875064 0.191353 Se\n0.824961 0.886762 0.939891 Se\n0.808576 0.624935 0.691352 Se\n0.824961 0.613237 0.439891 Se\n0.323865 0.619812 0.943603 Se\n0.308378 0.607929 0.187646 Se\n0.191423 0.375064 0.308648 Se\n0.676135 0.380187 0.056397 Se\n0.691622 0.392071 0.812354 Se\n0.308378 0.892070 0.687646 Se\n0.676136 0.119813 0.556397 Se\n0.175038 0.113237 0.060109 Se\n0.691622 0.107929 0.312354 Se\n0.191424 0.124936 0.808648 Se\n0.175039 0.386762 0.560109 Se\n0.323864 0.880187 0.443604 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.066875411206551,
"density_atomic": 0.04978058757323464,
"volume": 441.93933965995745,
"volume_molar": 12.097367776425973,
"formula_full": "Rh6 Se16",
"formula_reduced": "Rh3Se8",
"formula_anonymous": "A3B8",
"energy_above_hull": 2.1440541757575757,
"spacegroup": 14
},
{
"id": "jvasp-39457",
"created_at": "2022-09-04T14:38:03.756347Z",
"updated_at": "2022-09-04T14:38:03.756362Z",
"structure_string": "Rh6 Se2\n1.0\n2.793427 -4.838358 0.000000\n2.793427 4.838358 -0.000000\n0.000000 -0.000000 4.425281\nRh Se\n6 2\ndirect\n0.835738 0.671476 0.750000 Rh\n0.835738 0.164263 0.750000 Rh\n0.328525 0.164263 0.750000 Rh\n0.164263 0.328525 0.250000 Rh\n0.164263 0.835738 0.250000 Rh\n0.671476 0.835738 0.250000 Rh\n0.666668 0.333333 0.250000 Se\n0.333333 0.666668 0.750000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 10.763224384273963,
"density_atomic": 0.0668780824176464,
"volume": 119.62065464199264,
"volume_molar": 9.004655250717839,
"formula_full": "Rh6 Se2",
"formula_reduced": "Rh3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5630105916666666,
"spacegroup": 194
},
{
"id": "jvasp-40504",
"created_at": "2022-09-04T14:38:04.528445Z",
"updated_at": "2022-09-04T14:38:04.528467Z",
"structure_string": "Sc1 Zn1 Rh2\n1.0\n-0.000000 3.115823 3.115823\n3.115823 0.000000 3.115823\n3.115823 3.115823 0.000000\nSc Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Rh\n0.499998 0.499998 0.499998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Rh"
],
"chemical_system": "Rh-Sc-Zn",
"density": 8.678197812663946,
"density_atomic": 0.06611677462519255,
"volume": 60.49901893544388,
"volume_molar": 9.108340196778709,
"formula_full": "Sc1 Zn1 Rh2",
"formula_reduced": "ScZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5023529125,
"spacegroup": 225
},
{
"id": "jvasp-39910",
"created_at": "2022-09-04T14:37:50.742232Z",
"updated_at": "2022-09-04T14:37:50.742248Z",
"structure_string": "Yb1 Sc1 Rh2\n1.0\n-0.000000 3.248165 3.248165\n3.248165 0.000000 3.248165\n3.248165 3.248165 -0.000000\nYb Sc Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250001 0.250001 0.250001 Sc\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc-Yb",
"density": 10.267693358716238,
"density_atomic": 0.05836006252590301,
"volume": 68.5400225235298,
"volume_molar": 10.318941583256672,
"formula_full": "Yb1 Sc1 Rh2",
"formula_reduced": "YbScRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6665579875,
"spacegroup": 225
},
{
"id": "jvasp-40591",
"created_at": "2022-09-04T14:37:56.291006Z",
"updated_at": "2022-09-04T14:37:56.291026Z",
"structure_string": "Sc1 Tl1 Rh2\n1.0\n-0.000000 3.246602 3.246602\n3.246602 0.000000 3.246602\n3.246602 3.246602 0.000000\nSc Tl Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sc\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Rh"
],
"chemical_system": "Rh-Sc-Tl",
"density": 11.042990424664392,
"density_atomic": 0.058444391340099364,
"volume": 68.44112682640865,
"volume_molar": 10.304052488041124,
"formula_full": "Sc1 Tl1 Rh2",
"formula_reduced": "ScTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7888634624999995,
"spacegroup": 225
},
{
"id": "jvasp-109827",
"created_at": "2022-09-04T14:38:20.392258Z",
"updated_at": "2022-09-04T14:38:20.392278Z",
"structure_string": "Sc1 Te1 Rh1\n1.0\n3.864632 -0.000000 2.231246\n1.288211 3.643610 2.231246\n-0.000000 -0.000000 4.462493\nSc Te Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Te\n0.749999 0.750000 0.750001 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Te",
"Rh"
],
"chemical_system": "Rh-Sc-Te",
"density": 7.27934474834742,
"density_atomic": 0.04774233720648772,
"volume": 62.837309095800386,
"volume_molar": 12.613837345151273,
"formula_full": "Sc1 Te1 Rh1",
"formula_reduced": "ScTeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5356253388888887,
"spacegroup": 216
},
{
"id": "jvasp-18806",
"created_at": "2022-09-04T14:36:57.688350Z",
"updated_at": "2022-09-04T14:36:57.688377Z",
"structure_string": "Sc6 Te2 Rh1\n1.0\n3.883585 -6.726566 -0.000000\n3.883585 6.726566 0.000000\n-0.000000 -0.000000 3.786109\nSc Te Rh\n6 2 1\ndirect\n-0.000001 0.758435 0.000000 Sc\n0.241565 0.241565 0.000000 Sc\n0.758435 -0.000001 0.000000 Sc\n-0.000000 0.391028 0.500000 Sc\n0.608972 0.608972 0.500000 Sc\n0.391028 -0.000000 0.500000 Sc\n0.666666 0.333332 0.000000 Te\n0.333332 0.666666 0.000000 Te\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"Te",
"Rh"
],
"chemical_system": "Rh-Sc-Te",
"density": 5.270470900591188,
"density_atomic": 0.04549809132436063,
"volume": 197.8104957378995,
"volume_molar": 13.2360294348779,
"formula_full": "Sc6 Te2 Rh1",
"formula_reduced": "Sc6Te2Rh",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.583742225925926,
"spacegroup": 189
},
{
"id": "jvasp-23771",
"created_at": "2022-09-04T14:37:34.962246Z",
"updated_at": "2022-09-04T14:37:34.962260Z",
"structure_string": "Sc4 Si8 Rh4\n1.0\n4.055996 -0.000000 0.000000\n0.000000 6.362651 0.000000\n0.000000 0.000000 9.600618\nSc Si Rh\n4 8 4\ndirect\n0.250000 0.736823 0.816625 Sc\n0.250000 0.236823 0.683376 Sc\n0.750001 0.263177 0.183376 Sc\n0.750001 0.763177 0.316624 Sc\n0.250000 0.733723 0.526789 Si\n0.750001 0.266277 0.473211 Si\n0.250000 0.233723 0.973211 Si\n0.750001 0.766277 0.026789 Si\n0.250000 0.459166 0.340253 Si\n0.750001 0.040834 0.840253 Si\n0.250000 0.959166 0.159747 Si\n0.750001 0.540834 0.659747 Si\n0.750001 0.414319 0.901581 Rh\n0.250000 0.585681 0.098419 Rh\n0.750001 0.914319 0.598419 Rh\n0.250000 0.085681 0.401581 Rh\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Rh"
],
"chemical_system": "Rh-Sc-Si",
"density": 5.469825131977789,
"density_atomic": 0.06457808652232999,
"volume": 247.76206390797094,
"volume_molar": 9.32536264901198,
"formula_full": "Sc4 Si8 Rh4",
"formula_reduced": "ScSi2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7226963625,
"spacegroup": 62
},
{
"id": "jvasp-23443",
"created_at": "2022-09-04T14:37:37.152296Z",
"updated_at": "2022-09-04T14:37:37.152317Z",
"structure_string": "Sc4 Si4 Rh4\n1.0\n4.081111 -0.000000 0.000000\n-0.000000 6.538810 0.000000\n0.000000 0.000000 7.256296\nSc Si Rh\n4 4 4\ndirect\n0.750000 0.492405 0.810149 Sc\n0.250000 0.007595 0.310149 Sc\n0.750000 0.992405 0.689852 Sc\n0.250000 0.507595 0.189852 Sc\n0.250000 0.785462 0.887490 Si\n0.250000 0.285462 0.612511 Si\n0.750000 0.214538 0.112511 Si\n0.750000 0.714538 0.387490 Si\n0.250000 0.657100 0.565054 Rh\n0.250000 0.157100 0.934947 Rh\n0.750000 0.842900 0.065054 Rh\n0.750000 0.342900 0.434946 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Rh"
],
"chemical_system": "Rh-Sc-Si",
"density": 6.035296660786611,
"density_atomic": 0.061971089379804195,
"volume": 193.63868087674265,
"volume_molar": 9.717661606837202,
"formula_full": "Sc4 Si4 Rh4",
"formula_reduced": "ScSiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.19330895,
"spacegroup": 62
}
]
}