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=1070",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1068",
"results": [
{
"id": "jvasp-93855",
"created_at": "2022-09-04T14:36:31.644284Z",
"updated_at": "2022-09-04T14:36:31.644311Z",
"structure_string": "Zr4 Ir2\n1.0\n-3.260140 3.260140 -2.870664\n3.260140 -3.260140 -2.870664\n-3.260140 -3.260140 2.870664\nZr Ir\n4 2\ndirect\n0.831305 0.331305 0.162612 Zr\n0.168694 0.668694 0.837388 Zr\n0.668693 0.831305 0.500000 Zr\n0.331306 0.168694 0.500000 Zr\n0.749999 0.749999 0.000000 Ir\n0.250000 0.250000 0.000000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 10.195472620342674,
"density_atomic": 0.04916277575085554,
"volume": 122.04355649905683,
"volume_molar": 12.249391268138885,
"formula_full": "Zr4 Ir2",
"formula_reduced": "Zr2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 3.679520033333334,
"spacegroup": 140
},
{
"id": "jvasp-7711",
"created_at": "2022-09-04T14:36:49.699290Z",
"updated_at": "2022-09-04T14:36:49.699323Z",
"structure_string": "Zr1 Ir1\n1.0\n3.307878 0.000000 -0.000000\n0.000000 3.307878 0.000000\n0.000000 0.000000 3.307878\nZr Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.003591501195809,
"density_atomic": 0.055256267394486275,
"volume": 36.194989171483,
"volume_molar": 10.89856597986732,
"formula_full": "Zr1 Ir1",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5421428000000006,
"spacegroup": 221
},
{
"id": "jvasp-109917",
"created_at": "2022-09-04T14:37:52.732431Z",
"updated_at": "2022-09-04T14:37:52.732452Z",
"structure_string": "Zr1 Zn1 Ir2\n1.0\n3.889360 -0.000000 2.245523\n1.296453 3.666924 2.245523\n-0.000000 -0.000000 4.491046\nZr Zn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.499999 0.500000 Zn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Ir"
],
"chemical_system": "Ir-Zn-Zr",
"density": 14.027251658152435,
"density_atomic": 0.0624499989764889,
"volume": 64.05124204254855,
"volume_molar": 9.643139885826432,
"formula_full": "Zr1 Zn1 Ir2",
"formula_reduced": "ZrZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.811569275,
"spacegroup": 225
},
{
"id": "jvasp-41506",
"created_at": "2022-09-04T14:37:50.802158Z",
"updated_at": "2022-09-04T14:37:50.802177Z",
"structure_string": "Zn3 Ir1\n1.0\n-1.864384 1.864384 4.071942\n1.864384 -1.864384 4.071942\n1.864384 1.864384 -4.071942\nZn Ir\n3 1\ndirect\n0.749998 0.250000 0.499998 Zn\n0.250000 0.749998 0.499998 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ir"
],
"chemical_system": "Ir-Zn",
"density": 11.393186484582012,
"density_atomic": 0.07065252416182827,
"volume": 56.61510395351306,
"volume_molar": 8.523603128752205,
"formula_full": "Zn3 Ir1",
"formula_reduced": "Zn3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-79989",
"created_at": "2022-09-04T14:37:14.145650Z",
"updated_at": "2022-09-04T14:37:14.145666Z",
"structure_string": "Y2 Zn1 Ir1\n1.0\n0.000000 3.479336 3.479336\n3.479336 -0.000000 3.479336\n3.479336 3.479336 -0.000000\nY Zn Ir\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.750001 0.750001 0.750001 Zn\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Ir"
],
"chemical_system": "Ir-Y-Zn",
"density": 8.583334094805135,
"density_atomic": 0.04748329887548706,
"volume": 84.24014537172297,
"volume_molar": 12.682650326784458,
"formula_full": "Y2 Zn1 Ir1",
"formula_reduced": "Y2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0317281,
"spacegroup": 225
},
{
"id": "jvasp-78664",
"created_at": "2022-09-04T14:36:43.162589Z",
"updated_at": "2022-09-04T14:36:43.162599Z",
"structure_string": "Yb1 Ir1\n1.0\n3.333316 0.000000 -0.000000\n0.000000 3.333316 0.000000\n-0.000000 0.000000 3.333316\nYb Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 16.376390452288742,
"density_atomic": 0.05400084240876104,
"volume": 37.0364592622637,
"volume_molar": 11.151938546467889,
"formula_full": "Yb1 Ir1",
"formula_reduced": "YbIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.0220208999999998,
"spacegroup": 221
},
{
"id": "jvasp-19768",
"created_at": "2022-09-04T14:38:32.097224Z",
"updated_at": "2022-09-04T14:38:32.097252Z",
"structure_string": "Yb2 Ir4\n1.0\n4.605978 -0.000000 2.659263\n1.535326 4.342558 2.659263\n-0.000000 -0.000000 5.318525\nYb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.875001 0.875000 0.874999 Yb\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500000 -0.000001 Ir\n0.500001 0.500000 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 17.403837448423804,
"density_atomic": 0.056401747300207854,
"volume": 106.37968302761941,
"volume_molar": 10.677223753275118,
"formula_full": "Yb2 Ir4",
"formula_reduced": "YbIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.263690966666667,
"spacegroup": 227
},
{
"id": "jvasp-112999",
"created_at": "2022-09-04T14:38:46.367680Z",
"updated_at": "2022-09-04T14:38:46.367725Z",
"structure_string": "Y12 Ir4\n1.0\n6.386972 -0.000000 0.000000\n0.000000 7.216002 0.000000\n-0.000000 -0.000000 9.259379\nY Ir\n12 4\ndirect\n0.630962 0.033936 0.250000 Y\n0.369038 0.966064 0.750000 Y\n0.130962 0.466064 0.750000 Y\n0.869038 0.533936 0.250000 Y\n0.173434 0.176838 0.062283 Y\n0.826565 0.823162 0.937717 Y\n0.673434 0.323162 0.937717 Y\n0.826565 0.823162 0.562283 Y\n0.326566 0.676837 0.062283 Y\n0.173434 0.176838 0.437717 Y\n0.326566 0.676837 0.437717 Y\n0.673434 0.323162 0.562283 Y\n0.454670 0.383690 0.250000 Ir\n0.545329 0.616310 0.750000 Ir\n0.954670 0.116310 0.750000 Ir\n0.045330 0.883690 0.250000 Ir\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 7.143093334291267,
"density_atomic": 0.037492678235522166,
"volume": 426.7499883441486,
"volume_molar": 16.062178119605143,
"formula_full": "Y12 Ir4",
"formula_reduced": "Y3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1691343624999995,
"spacegroup": 62
},
{
"id": "jvasp-15048",
"created_at": "2022-09-04T14:36:40.719014Z",
"updated_at": "2022-09-04T14:36:40.719032Z",
"structure_string": "Y2 Ir4\n1.0\n4.644425 0.000000 2.681460\n1.548141 4.378806 2.681460\n0.000000 0.000000 5.362920\nY Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n-0.000000 0.500000 0.500000 Ir\n0.499999 -0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 14.413291989162099,
"density_atomic": 0.05501261294841986,
"volume": 109.06589740839313,
"volume_molar": 10.946836438484379,
"formula_full": "Y2 Ir4",
"formula_reduced": "YIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.303435883333333,
"spacegroup": 227
},
{
"id": "jvasp-18732",
"created_at": "2022-09-04T14:36:35.385990Z",
"updated_at": "2022-09-04T14:36:35.386003Z",
"structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 11.599697209325308,
"density_atomic": 0.04969714087067386,
"volume": 40.24376382545971,
"volume_molar": 12.117680523455721,
"formula_full": "Y1 Ir1",
"formula_reduced": "YIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.036153275,
"spacegroup": 221
},
{
"id": "jvasp-106797",
"created_at": "2022-09-04T14:36:54.365110Z",
"updated_at": "2022-09-04T14:36:54.365131Z",
"structure_string": "Ir4 W1\n1.0\n2.739866 -0.000708 11.101892\n1.349087 2.384707 11.101892\n-0.001214 -0.000708 11.434984\nIr W\n4 1\ndirect\n0.600546 0.600543 0.600541 Ir\n0.199256 0.199255 0.199255 Ir\n0.800748 0.800744 0.800741 Ir\n0.399458 0.399456 0.399455 Ir\n0.000000 0.000000 0.000000 W\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 21.159002971528334,
"density_atomic": 0.06687384501853473,
"volume": 74.76764643358254,
"volume_molar": 9.005225822338922,
"formula_full": "Ir4 W1",
"formula_reduced": "Ir4W",
"formula_anonymous": "AB4",
"energy_above_hull": 5.626758880000001,
"spacegroup": 166
},
{
"id": "jvasp-18731",
"created_at": "2022-09-04T14:37:04.699525Z",
"updated_at": "2022-09-04T14:37:04.699538Z",
"structure_string": "Ir6 W2\n1.0\n2.779603 -4.814414 -0.000000\n2.779603 4.814414 0.000000\n0.000000 -0.000000 4.435762\nIr W\n6 2\ndirect\n0.166512 0.333023 0.250000 Ir\n0.833487 0.666976 0.750000 Ir\n0.833488 0.166511 0.750000 Ir\n0.666976 0.833487 0.250000 Ir\n0.166511 0.833488 0.250000 Ir\n0.333023 0.166512 0.750000 Ir\n0.666666 0.333333 0.250000 W\n0.333333 0.666666 0.750000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 21.273979435633045,
"density_atomic": 0.06738535958006146,
"volume": 118.72015004231136,
"volume_molar": 8.936868182538987,
"formula_full": "Ir6 W2",
"formula_reduced": "Ir3W",
"formula_anonymous": "AB3",
"energy_above_hull": 5.378735825,
"spacegroup": 194
}
]
}