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=formula_reduced&page=4468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4466",
"results": [
{
"id": "jvasp-37463",
"created_at": "2022-09-04T14:38:08.553148Z",
"updated_at": "2022-09-04T14:38:08.553173Z",
"structure_string": "Y1 Nb1 Ru2\n1.0\n-0.000000 3.276329 3.276329\n3.276329 -0.000000 3.276329\n3.276329 3.276329 -0.000000\nY Nb Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru-Y",
"density": 9.064289719016202,
"density_atomic": 0.056867937551710865,
"volume": 70.33840459508032,
"volume_molar": 10.589694332635112,
"formula_full": "Y1 Nb1 Ru2",
"formula_reduced": "YNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2653064625,
"spacegroup": 225
},
{
"id": "jvasp-19683",
"created_at": "2022-09-04T14:37:46.149423Z",
"updated_at": "2022-09-04T14:37:46.149445Z",
"structure_string": "Y4 Ni4\n1.0\n4.180992 0.000000 0.000000\n-0.000000 5.425669 0.000000\n0.000000 0.000000 7.042751\nY Ni\n4 4\ndirect\n0.750000 0.865853 0.819289 Y\n0.250000 0.365853 0.680711 Y\n0.250000 0.134147 0.180711 Y\n0.750000 0.634147 0.319289 Y\n0.750000 0.371010 0.962380 Ni\n0.250000 0.871011 0.537620 Ni\n0.250000 0.628990 0.037620 Ni\n0.750000 0.128990 0.462380 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 6.136465168395293,
"density_atomic": 0.05007431545307216,
"volume": 159.76254348394062,
"volume_molar": 12.02640656294889,
"formula_full": "Y4 Ni4",
"formula_reduced": "YNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.049313925,
"spacegroup": 62
},
{
"id": "jvasp-19593",
"created_at": "2022-09-04T14:37:53.653230Z",
"updated_at": "2022-09-04T14:37:53.653260Z",
"structure_string": "Y2 Ni4\n1.0\n4.391288 -0.000000 2.535312\n1.463763 4.140146 2.535312\n-0.000000 0.000000 5.070623\nY Ni\n2 4\ndirect\n0.874999 0.875001 0.874999 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.431798881987397,
"density_atomic": 0.06508521605031284,
"volume": 92.1868338788615,
"volume_molar": 9.252701497287347,
"formula_full": "Y2 Ni4",
"formula_reduced": "YNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.311820083333333,
"spacegroup": 227
},
{
"id": "jvasp-15684",
"created_at": "2022-09-04T14:36:41.820337Z",
"updated_at": "2022-09-04T14:36:41.820372Z",
"structure_string": "Y1 Ni2 B2 C1\n1.0\n3.383221 -0.000000 -1.073465\n-0.340601 3.366032 -1.073465\n-0.029423 -0.032551 5.775418\nY Ni B C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000001 Y\n0.250001 0.750000 0.499999 Ni\n0.750000 0.250000 0.499999 Ni\n0.142857 0.142857 0.285714 B\n0.857143 0.857142 0.714285 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Y",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Y",
"density": 6.079351139752999,
"density_atomic": 0.09155524826128845,
"volume": 65.53420053951108,
"volume_molar": 6.577603004050061,
"formula_full": "Y1 Ni2 B2 C1",
"formula_reduced": "YNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.596940902777777,
"spacegroup": 139
},
{
"id": "jvasp-59852",
"created_at": "2022-09-04T14:38:34.109971Z",
"updated_at": "2022-09-04T14:38:34.110001Z",
"structure_string": "Y2 Ni6 Se4 Cl2 O16\n1.0\n0.000000 6.842299 -0.000185\n6.289698 0.000000 0.000000\n0.000000 -0.000511 -9.436107\nY Ni Se Cl O\n2 6 4 2 16\ndirect\n0.261962 0.750000 0.750000 Y\n0.738038 0.250000 0.250000 Y\n0.000000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.208590 0.250000 0.250000 Ni\n0.791410 0.750000 0.750000 Ni\n0.000000 0.000000 0.500000 Ni\n0.592412 0.750000 0.437450 Se\n0.407588 0.250000 0.562550 Se\n0.407585 0.250000 0.937451 Se\n0.592415 0.750000 0.062549 Se\n0.173116 0.750000 0.250002 Cl\n0.826885 0.250000 0.749998 Cl\n0.250551 0.034687 0.588106 O\n0.250551 0.465313 0.588106 O\n0.749450 0.534687 0.088105 O\n0.015270 0.250000 0.389916 O\n0.984730 0.750000 0.610084 O\n0.749450 0.965314 0.088105 O\n0.250550 0.034687 0.911895 O\n0.984730 0.750000 0.889915 O\n0.749449 0.965313 0.411894 O\n0.749449 0.534687 0.411894 O\n0.250550 0.465314 0.911895 O\n0.425976 0.250000 0.378875 O\n0.574024 0.750000 0.878876 O\n0.425976 0.250000 0.121123 O\n0.015271 0.250000 0.110085 O\n0.574024 0.750000 0.621125 O\n",
"nsites": 30,
"nelements": 5,
"elements": [
"Y",
"Ni",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Ni-O-Se-Y",
"density": 4.795285523389348,
"density_atomic": 0.07387484037905544,
"volume": 406.0922479976745,
"volume_molar": 8.151815596622747,
"formula_full": "Y2 Ni6 Se4 Cl2 O16",
"formula_reduced": "YNi3Se2ClO8",
"formula_anonymous": "ABC2D3E8",
"energy_above_hull": 2.243018763388889,
"spacegroup": 59
},
{
"id": "jvasp-60847",
"created_at": "2022-09-04T14:36:22.321817Z",
"updated_at": "2022-09-04T14:36:22.321843Z",
"structure_string": "Y1 Ni4 Au1\n1.0\n0.000000 3.489213 3.489213\n3.489213 -0.000000 3.489213\n3.489213 3.489213 0.000000\nY Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.126862 0.624379 0.624379 Ni\n0.624379 0.126862 0.624379 Ni\n0.624379 0.624379 0.126862 Ni\n0.624379 0.624379 0.624379 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Y",
"density": 10.176049436024993,
"density_atomic": 0.07062180429998301,
"volume": 84.95959653641196,
"volume_molar": 8.527310820918023,
"formula_full": "Y1 Ni4 Au1",
"formula_reduced": "YNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3124004366666666,
"spacegroup": 216
},
{
"id": "jvasp-14064",
"created_at": "2022-09-04T14:37:39.561395Z",
"updated_at": "2022-09-04T14:37:39.561430Z",
"structure_string": "Y2 Ni8 B2\n1.0\n2.486240 -4.306294 0.000000\n2.486240 4.306294 -0.000000\n0.000000 0.000000 6.963903\nY Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.500000 0.708538 Ni\n0.500000 0.000000 0.708538 Ni\n0.000000 0.500000 0.708538 Ni\n0.500000 0.500000 0.291462 Ni\n0.500000 0.000000 0.291462 Ni\n0.000000 0.500000 0.291462 Ni\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Ni",
"B"
],
"chemical_system": "B-Ni-Y",
"density": 7.449607318906661,
"density_atomic": 0.08047330002399593,
"volume": 149.11778187823515,
"volume_molar": 7.483402269080911,
"formula_full": "Y2 Ni8 B2",
"formula_reduced": "YNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.047124605555556,
"spacegroup": 191
},
{
"id": "jvasp-20412",
"created_at": "2022-09-04T14:37:39.711103Z",
"updated_at": "2022-09-04T14:37:39.711115Z",
"structure_string": "Y1 Ni5\n1.0\n2.438728 -4.224000 0.000000\n2.438728 4.224000 0.000000\n-0.000000 0.000000 3.958227\nY Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.786067757842201,
"density_atomic": 0.07357551042783571,
"volume": 81.54887360088269,
"volume_molar": 8.184979927399393,
"formula_full": "Y1 Ni5",
"formula_reduced": "YNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.4349879083333337,
"spacegroup": 191
},
{
"id": "jvasp-20599",
"created_at": "2022-09-04T14:38:14.840299Z",
"updated_at": "2022-09-04T14:38:14.840329Z",
"structure_string": "Y1 Ni5\n1.0\n2.438851 -4.224214 0.000000\n2.438851 4.224214 0.000000\n-0.000000 -0.000000 3.957919\nY Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.785886494000221,
"density_atomic": 0.07357379755041021,
"volume": 81.55077214668725,
"volume_molar": 8.1851704825673,
"formula_full": "Y1 Ni5",
"formula_reduced": "YNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.4349879083333337,
"spacegroup": 191
},
{
"id": "jvasp-61888",
"created_at": "2022-09-04T14:36:22.266168Z",
"updated_at": "2022-09-04T14:36:22.266195Z",
"structure_string": "Y4 Ni4 B16\n1.0\n-3.775221 3.775221 4.258806\n3.775221 -3.775221 4.258806\n3.775221 3.775221 -4.258806\nY Ni B\n4 4 16\ndirect\n0.250000 0.750000 0.500000 Y\n0.204059 0.204059 0.000000 Y\n0.795941 0.795941 0.000000 Y\n0.750000 0.250000 0.500000 Y\n0.500000 0.728419 0.228418 Ni\n0.500000 0.271582 0.771581 Ni\n0.728419 0.500000 0.228418 Ni\n0.271582 0.500000 0.771581 Ni\n0.887635 0.887635 0.469475 B\n0.418160 0.418160 0.530525 B\n0.418160 0.887635 0.000000 B\n0.887635 0.418160 0.000000 B\n0.274965 0.111344 0.386309 B\n0.581841 0.581841 0.469475 B\n0.112365 0.112365 0.530525 B\n0.888656 0.725035 0.613691 B\n0.111344 0.274965 0.386309 B\n0.274965 0.888656 0.163621 B\n0.725035 0.111344 0.836379 B\n0.111344 0.725035 0.836379 B\n0.888656 0.274965 0.163621 B\n0.725035 0.888656 0.613691 B\n0.581841 0.112366 0.000000 B\n0.112366 0.581841 0.000000 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Ni",
"B"
],
"chemical_system": "B-Ni-Y",
"density": 5.22099507786624,
"density_atomic": 0.09885044593521604,
"volume": 242.7910139700226,
"volume_molar": 6.09217358912751,
"formula_full": "Y4 Ni4 B16",
"formula_reduced": "YNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.939833030555556,
"spacegroup": 139
},
{
"id": "jvasp-8714",
"created_at": "2022-09-04T14:37:06.777650Z",
"updated_at": "2022-09-04T14:37:06.777670Z",
"structure_string": "Y1 Ni1 Bi1\n1.0\n3.972240 -0.000000 2.293374\n1.324080 3.745064 2.293374\n0.000000 0.000000 4.586748\nY Ni Bi\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Y\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Y",
"density": 8.677728282353037,
"density_atomic": 0.043966475269765756,
"volume": 68.23380727231044,
"volume_molar": 13.697119732818837,
"formula_full": "Y1 Ni1 Bi1",
"formula_reduced": "YNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1897340500000002,
"spacegroup": 216
},
{
"id": "jvasp-79602",
"created_at": "2022-09-04T14:37:15.816270Z",
"updated_at": "2022-09-04T14:37:15.816292Z",
"structure_string": "Y1 Ni1 C2\n1.0\n-3.591902 0.000000 0.000000\n0.000000 -2.258494 -3.018834\n0.000000 -2.258494 3.018834\nY Ni C\n1 1 2\ndirect\n0.000000 0.998023 0.001975 Y\n0.500000 0.385142 0.614856 Ni\n0.500000 0.847817 0.453986 C\n0.500000 0.546013 0.152181 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ni",
"C"
],
"chemical_system": "C-Ni-Y",
"density": 5.8184323803287805,
"density_atomic": 0.08166713926090048,
"volume": 48.97930839993397,
"volume_molar": 7.374007237796318,
"formula_full": "Y1 Ni1 C2",
"formula_reduced": "YNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8886669625,
"spacegroup": 38
}
]
}