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=3442",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3440",
"results": [
{
"id": "jvasp-70803",
"created_at": "2022-09-04T14:35:47.724612Z",
"updated_at": "2022-09-04T14:35:47.724634Z",
"structure_string": "Hf1 Ta2 Be1\n1.0\n2.842322 0.000000 -0.000000\n0.000000 2.842322 0.000000\n0.000000 0.000000 8.304865\nHf Ta Be\n1 2 1\ndirect\n0.500000 0.500000 0.715513 Hf\n0.000000 0.000000 0.002817 Ta\n0.500000 0.500000 0.289923 Ta\n0.000000 0.000000 0.491748 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"Be"
],
"chemical_system": "Be-Hf-Ta",
"density": 13.597435124281708,
"density_atomic": 0.05961847474244122,
"volume": 67.09329645349814,
"volume_molar": 10.101131882384367,
"formula_full": "Hf1 Ta2 Be1",
"formula_reduced": "HfTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.209596875,
"spacegroup": 99
},
{
"id": "jvasp-67980",
"created_at": "2022-09-04T14:36:04.261145Z",
"updated_at": "2022-09-04T14:36:04.261177Z",
"structure_string": "Sr2 Hf1 Be1\n1.0\n-2.687838 2.687838 3.797667\n2.687838 -2.687838 3.797667\n2.687838 2.687838 -3.797667\nSr Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Sr\n0.750001 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Sr",
"density": 5.488631923201464,
"density_atomic": 0.03644827171797875,
"volume": 109.7445725534067,
"volume_molar": 16.522431589066194,
"formula_full": "Sr2 Hf1 Be1",
"formula_reduced": "Sr2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.75589043,
"spacegroup": 216
},
{
"id": "jvasp-69711",
"created_at": "2022-09-04T14:36:08.065029Z",
"updated_at": "2022-09-04T14:36:08.065038Z",
"structure_string": "Hf1 Be2 Sn1\n1.0\n3.071343 0.000000 -0.000000\n0.000000 3.071343 0.000000\n0.000000 0.000000 6.704919\nHf Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.453577 Hf\n0.000000 0.000000 0.066465 Be\n0.500000 0.500000 0.191260 Be\n0.500000 0.500000 0.788699 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Sn"
],
"chemical_system": "Be-Hf-Sn",
"density": 8.275966019322052,
"density_atomic": 0.06324261447069819,
"volume": 63.24849207259284,
"volume_molar": 9.522283052972456,
"formula_full": "Hf1 Be2 Sn1",
"formula_reduced": "HfBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.438654225,
"spacegroup": 99
},
{
"id": "jvasp-71512",
"created_at": "2022-09-04T14:35:49.814599Z",
"updated_at": "2022-09-04T14:35:49.814614Z",
"structure_string": "Hf1 Be2 Sn1\n1.0\n3.240593 -0.000000 0.000000\n0.000000 3.240593 -0.000000\n0.000000 -0.000000 6.098885\nHf Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.738722 Be\n0.000000 0.000000 0.261277 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Sn"
],
"chemical_system": "Be-Hf-Sn",
"density": 8.172773275142143,
"density_atomic": 0.062454044420856676,
"volume": 64.04709314012321,
"volume_molar": 9.64251525396631,
"formula_full": "Hf1 Be2 Sn1",
"formula_reduced": "HfBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.464969225,
"spacegroup": 123
},
{
"id": "jvasp-70840",
"created_at": "2022-09-04T14:36:21.996530Z",
"updated_at": "2022-09-04T14:36:21.996555Z",
"structure_string": "Hf1 Be1 Si2\n1.0\n2.797532 0.000000 -0.000000\n0.000000 2.797532 0.000000\n-0.000000 0.000000 7.978711\nHf Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728850 Hf\n0.000000 0.000000 0.484081 Be\n0.000000 0.000000 0.986597 Si\n0.500000 0.500000 0.300471 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Si"
],
"chemical_system": "Be-Hf-Si",
"density": 6.479984565974929,
"density_atomic": 0.06405855395677341,
"volume": 62.44287066953138,
"volume_molar": 9.400993915759836,
"formula_full": "Hf1 Be1 Si2",
"formula_reduced": "HfBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.462279075,
"spacegroup": 99
},
{
"id": "jvasp-67251",
"created_at": "2022-09-04T14:35:46.860706Z",
"updated_at": "2022-09-04T14:35:46.860731Z",
"structure_string": "Hf1 Be1 Si1\n1.0\n-1.510832 1.510832 4.822901\n1.510832 -1.510832 4.822901\n1.510832 1.510832 -4.822901\nHf Be Si\n1 1 1\ndirect\n0.338568 0.338568 0.000000 Hf\n0.024468 0.024468 0.000000 Be\n0.636964 0.636964 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Si"
],
"chemical_system": "Be-Hf-Si",
"density": 8.129659429651479,
"density_atomic": 0.06812720417830924,
"volume": 44.03527249038584,
"volume_molar": 8.839553644735311,
"formula_full": "Hf1 Be1 Si1",
"formula_reduced": "HfBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0836059,
"spacegroup": 107
},
{
"id": "jvasp-70726",
"created_at": "2022-09-04T14:36:08.088372Z",
"updated_at": "2022-09-04T14:36:08.088414Z",
"structure_string": "Hf2 Be1 Si2\n1.0\n-1.692521 1.692521 7.523157\n1.692521 -1.692521 7.523157\n1.692521 1.692521 -7.523157\nHf Be Si\n2 1 2\ndirect\n0.603088 0.603088 0.000000 Hf\n0.396913 0.396913 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Si"
],
"chemical_system": "Be-Hf-Si",
"density": 8.132071786901125,
"density_atomic": 0.05800183800498636,
"volume": 86.20416476405723,
"volume_molar": 10.382672286147697,
"formula_full": "Hf2 Be1 Si2",
"formula_reduced": "Hf2BeSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.052201859999999,
"spacegroup": 139
},
{
"id": "jvasp-16775",
"created_at": "2022-09-04T14:37:58.785698Z",
"updated_at": "2022-09-04T14:37:58.785718Z",
"structure_string": "Hf2 Be2 Si2\n1.0\n1.856562 -3.215659 0.000000\n1.856562 3.215659 0.000000\n0.000000 0.000000 7.153182\nHf Be Si\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.333332 0.666666 0.750000 Be\n0.666666 0.333332 0.250000 Be\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Si"
],
"chemical_system": "Be-Hf-Si",
"density": 8.38290066582993,
"density_atomic": 0.07024938623929089,
"volume": 85.40999887973634,
"volume_molar": 8.572517259420243,
"formula_full": "Hf2 Be2 Si2",
"formula_reduced": "HfBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8882192333333334,
"spacegroup": 194
},
{
"id": "jvasp-73251",
"created_at": "2022-09-04T14:36:18.333080Z",
"updated_at": "2022-09-04T14:36:18.333109Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.237720 0.000000 0.000000\n0.000000 3.237720 -0.000000\n-0.000000 -0.000000 5.515022\nHf Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.498994 Hf\n0.000000 0.000000 0.030565 Be\n0.500000 0.500000 0.190967 Be\n0.500000 0.500000 0.779474 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 7.912331260943551,
"density_atomic": 0.06918853996826636,
"volume": 57.813042475453564,
"volume_molar": 8.703956988776007,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6167346416666666,
"spacegroup": 99
},
{
"id": "jvasp-68390",
"created_at": "2022-09-04T14:36:18.353990Z",
"updated_at": "2022-09-04T14:36:18.354010Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.167745 0.000000 -0.000000\n0.000000 3.167745 -0.000000\n0.000000 0.000000 5.672606\nHf Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.699674 Be\n0.000000 0.000000 0.300327 Be\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 8.03613526732558,
"density_atomic": 0.07027113094699303,
"volume": 56.92237973254313,
"volume_molar": 8.569864578588648,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6526346416666664,
"spacegroup": 123
},
{
"id": "jvasp-68817",
"created_at": "2022-09-04T14:35:49.950548Z",
"updated_at": "2022-09-04T14:35:49.950575Z",
"structure_string": "Hf1 Be1 Se2\n1.0\n-1.822801 1.822801 5.652023\n1.822801 -1.822801 5.652023\n1.822801 1.822801 -5.652023\nHf Be Se\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Se\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 7.635841281508448,
"density_atomic": 0.053249748777458396,
"volume": 75.11772528198807,
"volume_molar": 11.309237880478571,
"formula_full": "Hf1 Be1 Se2",
"formula_reduced": "HfBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.479183958333333,
"spacegroup": 119
},
{
"id": "jvasp-70951",
"created_at": "2022-09-04T14:36:12.970668Z",
"updated_at": "2022-09-04T14:36:12.970696Z",
"structure_string": "Hf1 Be1 Se2\n1.0\n3.370542 0.000000 0.000000\n0.000000 3.370542 0.000000\n-0.000000 0.000000 6.720719\nHf Be Se\n1 1 2\ndirect\n0.500000 0.500000 0.754592 Hf\n0.000000 0.000000 0.435165 Be\n0.000000 0.000000 0.945952 Se\n0.500000 0.500000 0.364291 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 7.512493284615209,
"density_atomic": 0.05238956198145023,
"volume": 76.3510869095698,
"volume_molar": 11.494924813710568,
"formula_full": "Hf1 Be1 Se2",
"formula_reduced": "HfBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.399501458333334,
"spacegroup": 99
}
]
}