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=3409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3407",
"results": [
{
"id": "jvasp-69454",
"created_at": "2022-09-04T14:35:55.958363Z",
"updated_at": "2022-09-04T14:35:55.958386Z",
"structure_string": "Zr1 Be1 Ir1\n1.0\n2.047543 -3.546449 0.000000\n2.047543 3.546449 -0.000000\n0.000000 -0.000000 3.192391\nZr Be Ir\n1 1 1\ndirect\n0.666666 0.333332 0.333327 Zr\n0.000000 0.000000 0.833298 Be\n0.333332 0.666666 0.833375 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 10.474483697613636,
"density_atomic": 0.06470657779044436,
"volume": 46.36313806790489,
"volume_molar": 9.306844784007923,
"formula_full": "Zr1 Be1 Ir1",
"formula_reduced": "ZrBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9731838999999995,
"spacegroup": 187
},
{
"id": "jvasp-65283",
"created_at": "2022-09-04T14:36:20.153915Z",
"updated_at": "2022-09-04T14:36:20.153938Z",
"structure_string": "Zr1 Be1 Ir4\n1.0\n0.000000 3.659005 3.659005\n3.659005 -0.000000 3.659005\n3.659005 3.659005 -0.000000\nZr Be Ir\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.123033 0.625656 0.625656 Ir\n0.625656 0.625656 0.625656 Ir\n0.625656 0.123033 0.625656 Ir\n0.625656 0.625656 0.123033 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 14.72997238496443,
"density_atomic": 0.06123958597439375,
"volume": 97.97584200697885,
"volume_molar": 9.833738527425792,
"formula_full": "Zr1 Be1 Ir4",
"formula_reduced": "ZrBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.530659166666666,
"spacegroup": 216
},
{
"id": "jvasp-71810",
"created_at": "2022-09-04T14:36:19.314152Z",
"updated_at": "2022-09-04T14:36:19.314186Z",
"structure_string": "Be1 Zn1 Ir2\n1.0\n-1.834342 1.834342 3.929486\n1.834342 -1.834342 3.929486\n1.834342 1.834342 -3.929486\nBe Zn Ir\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 14.4068283244656,
"density_atomic": 0.07563166027844417,
"volume": 52.88790415645606,
"volume_molar": 7.962460083289185,
"formula_full": "Be1 Zn1 Ir2",
"formula_reduced": "BeZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.368949675,
"spacegroup": 119
},
{
"id": "jvasp-68061",
"created_at": "2022-09-04T14:35:46.795488Z",
"updated_at": "2022-09-04T14:35:46.795514Z",
"structure_string": "Be1 Zn2 Ir1\n1.0\n-1.826828 1.826828 3.843895\n1.826828 -1.826828 3.843895\n1.826828 1.826828 -3.843895\nBe Zn Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500001 Zn\n0.750000 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.7453872145797,
"density_atomic": 0.07795305951341067,
"volume": 51.312931461168105,
"volume_molar": 7.725342401684671,
"formula_full": "Be1 Zn2 Ir1",
"formula_reduced": "BeZn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7804444999999997,
"spacegroup": 119
},
{
"id": "jvasp-70343",
"created_at": "2022-09-04T14:36:21.490655Z",
"updated_at": "2022-09-04T14:36:21.490677Z",
"structure_string": "Be2 Zn1 Ir1\n1.0\n-1.690813 1.690813 3.934114\n1.690813 -1.690813 3.934114\n1.690813 1.690813 -3.934114\nBe Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.499999 0.499999 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.174418080764813,
"density_atomic": 0.08891231190919664,
"volume": 44.98814521981022,
"volume_molar": 6.773123576125458,
"formula_full": "Be2 Zn1 Ir1",
"formula_reduced": "Be2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051384249999998,
"spacegroup": 119
},
{
"id": "jvasp-74756",
"created_at": "2022-09-04T14:35:54.695927Z",
"updated_at": "2022-09-04T14:35:54.695948Z",
"structure_string": "Be1 Zn1 Ir1\n1.0\n1.379398 -2.389188 -0.000000\n1.379398 2.389188 0.000000\n0.000000 0.000000 5.921536\nBe Zn Ir\n1 1 1\ndirect\n0.000000 -0.000000 0.018574 Be\n0.333334 0.666668 0.679309 Zn\n0.666668 0.333334 0.302117 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 11.344024366269121,
"density_atomic": 0.0768629357915635,
"volume": 39.03051541168534,
"volume_molar": 7.83490859148395,
"formula_full": "Be1 Zn1 Ir1",
"formula_reduced": "BeZnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4132925333333333,
"spacegroup": 156
},
{
"id": "jvasp-70649",
"created_at": "2022-09-04T14:35:50.495154Z",
"updated_at": "2022-09-04T14:35:50.495178Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n3.045729 0.000000 0.000000\n-0.000000 3.045729 -0.000000\n0.000000 0.000000 6.493063\nY Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.740018 Y\n0.000000 0.000000 0.073794 Be\n0.500000 0.500000 0.262685 Be\n0.000000 0.000000 0.423502 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.247112642165607,
"density_atomic": 0.0664091402326883,
"volume": 60.23267258068034,
"volume_molar": 9.068240815796235,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7429871875000003,
"spacegroup": 99
},
{
"id": "jvasp-66769",
"created_at": "2022-09-04T14:36:18.591888Z",
"updated_at": "2022-09-04T14:36:18.591917Z",
"structure_string": "Y1 Be1 Ir1\n1.0\n-1.563465 1.563465 5.031595\n1.563465 -1.563465 5.031595\n1.563465 1.563465 -5.031595\nY Be Ir\n1 1 1\ndirect\n0.331936 0.331936 0.000000 Y\n0.041115 0.041115 0.000000 Be\n0.626947 0.626947 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 9.792808741235225,
"density_atomic": 0.060978854179722417,
"volume": 49.19738227875072,
"volume_molar": 9.875785370205548,
"formula_full": "Y1 Be1 Ir1",
"formula_reduced": "YBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.600124216666666,
"spacegroup": 107
},
{
"id": "jvasp-74724",
"created_at": "2022-09-04T14:36:12.518318Z",
"updated_at": "2022-09-04T14:36:12.518346Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n-2.219941 2.219941 3.136138\n2.219941 -2.219941 3.136138\n2.219941 2.219941 -3.136138\nY Be Ir\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.035187944597167,
"density_atomic": 0.06470263547517636,
"volume": 61.82128394962566,
"volume_molar": 9.307411847714363,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7934096875,
"spacegroup": 216
},
{
"id": "jvasp-67191",
"created_at": "2022-09-04T14:35:47.098405Z",
"updated_at": "2022-09-04T14:35:47.098433Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n2.980021 0.000000 0.000000\n0.000000 2.980021 0.000000\n0.000000 0.000000 6.489129\nY Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.826498 Be\n0.000000 0.000000 0.173502 Be\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.620034483935545,
"density_atomic": 0.0694120601587861,
"volume": 57.626873353847344,
"volume_molar": 8.67592857238905,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7140046875,
"spacegroup": 123
},
{
"id": "jvasp-70340",
"created_at": "2022-09-04T14:36:16.018563Z",
"updated_at": "2022-09-04T14:36:16.018579Z",
"structure_string": "Be1 Ir1 W1\n1.0\n1.383203 -2.395777 0.000000\n1.383203 2.395777 -0.000000\n-0.000000 -0.000000 6.140814\nBe Ir W\n1 1 1\ndirect\n0.000000 0.000000 0.012272 Be\n0.333332 0.666666 0.313652 Ir\n0.666666 0.333332 0.674076 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 15.710847299690114,
"density_atomic": 0.07371111869214397,
"volume": 40.69942300739679,
"volume_molar": 8.169921806710866,
"formula_full": "Be1 Ir1 W1",
"formula_reduced": "BeIrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.260549066666667,
"spacegroup": 156
},
{
"id": "jvasp-74329",
"created_at": "2022-09-04T14:36:06.880460Z",
"updated_at": "2022-09-04T14:36:06.880477Z",
"structure_string": "Be2 Ir1 W1\n1.0\n-1.811769 1.811769 3.727651\n1.811769 -1.811769 3.727651\n1.811769 1.811769 -3.727651\nBe Ir W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 13.370083205304772,
"density_atomic": 0.08172578601111632,
"volume": 48.944160652745765,
"volume_molar": 7.368715620772212,
"formula_full": "Be2 Ir1 W1",
"formula_reduced": "Be2IrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.022628325,
"spacegroup": 119
}
]
}