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=-elements&page=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4616",
"results": [
{
"id": "jvasp-25375",
"created_at": "2022-09-04T14:37:47.579088Z",
"updated_at": "2022-09-04T14:37:47.579108Z",
"structure_string": "In2\n1.0\n3.399670 0.000000 0.000000\n-1.699835 2.944200 0.000000\n-0.000000 -0.000000 5.550453\nIn\n2\ndirect\n0.333332 0.666666 0.249999 In\n0.666665 0.333333 0.750000 In\n",
"nsites": 2,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.863672769914065,
"density_atomic": 0.0359995850522442,
"volume": 55.55619591441154,
"volume_molar": 16.72836159433616,
"formula_full": "In2",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00963,
"spacegroup": 194
},
{
"id": "jvasp-102494",
"created_at": "2022-09-04T14:36:40.575302Z",
"updated_at": "2022-09-04T14:36:40.575314Z",
"structure_string": "In3\n1.0\n3.268175 -0.041287 7.853917\n1.535433 2.885328 7.853917\n-0.069734 -0.041287 8.506474\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778169 0.778166 0.778167 In\n0.221833 0.221832 0.221832 In\n",
"nsites": 3,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.898134990963856,
"density_atomic": 0.03618033750058487,
"volume": 82.91796614532697,
"volume_molar": 16.64478878866912,
"formula_full": "In3",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00278,
"spacegroup": 166
},
{
"id": "jvasp-104846",
"created_at": "2022-09-04T14:36:48.483052Z",
"updated_at": "2022-09-04T14:36:48.483060Z",
"structure_string": "In4\n1.0\n3.376976 0.000000 0.000000\n-1.688489 2.924546 0.000000\n0.000000 -0.000000 11.168090\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333334 0.666667 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666668 0.333334 0.750000 In\n",
"nsites": 4,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.914387748274572,
"density_atomic": 0.03626558231611647,
"volume": 110.29741547049129,
"volume_molar": 16.605664035687504,
"formula_full": "In4",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-78323",
"created_at": "2022-09-04T14:37:01.343448Z",
"updated_at": "2022-09-04T14:37:01.343475Z",
"structure_string": "In1\n1.0\n-3.264939 -0.000000 -0.000000\n-0.000000 3.264939 0.000000\n1.632470 -1.632470 -2.580798\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.930346015540467,
"density_atomic": 0.036349282547608164,
"volume": 27.51085935988581,
"volume_molar": 16.567426749379585,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00521,
"spacegroup": 139
},
{
"id": "jvasp-110793",
"created_at": "2022-09-04T14:38:46.150675Z",
"updated_at": "2022-09-04T14:38:46.150705Z",
"structure_string": "In1\n1.0\n3.116518 -0.000000 -1.101856\n-1.558259 2.698984 -1.101856\n-0.000000 -0.000000 3.305567\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.857142288300161,
"density_atomic": 0.03596533303642515,
"volume": 27.8045527616056,
"volume_molar": 16.744293049923563,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00551,
"spacegroup": 229
},
{
"id": "jvasp-898",
"created_at": "2022-09-04T14:38:03.354186Z",
"updated_at": "2022-09-04T14:38:03.354197Z",
"structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.92844976394665,
"density_atomic": 0.03633933681260294,
"volume": 27.518388823573336,
"volume_molar": 16.571961098396944,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-14824",
"created_at": "2022-09-04T14:36:31.089980Z",
"updated_at": "2022-09-04T14:36:31.090001Z",
"structure_string": "In1\n1.0\n2.880033 -0.000000 -1.598691\n-0.887424 2.739904 -1.598691\n0.027365 0.037629 3.442828\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.929577858082913,
"density_atomic": 0.03634525360411775,
"volume": 27.513908993242094,
"volume_molar": 16.569263281513376,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-895",
"created_at": "2022-09-04T14:37:44.762451Z",
"updated_at": "2022-09-04T14:37:44.762475Z",
"structure_string": "I4\n1.0\n4.346376 -0.102922 0.000000\n-1.833313 3.942149 0.000000\n0.000000 0.000000 9.731427\nI\n4\ndirect\n0.167973 0.167972 0.121776 I\n0.332028 0.332028 0.621776 I\n0.667974 0.667973 0.378224 I\n0.832029 0.832028 0.878224 I\n",
"nsites": 4,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.111617308009916,
"density_atomic": 0.024256733392232672,
"volume": 164.9026658008639,
"volume_molar": 24.826676628801014,
"formula_full": "I4",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 2.627499999996452e-05,
"spacegroup": 64
},
{
"id": "jvasp-25295",
"created_at": "2022-09-04T14:37:54.532710Z",
"updated_at": "2022-09-04T14:37:54.532729Z",
"structure_string": "I1\n1.0\n2.704406 -0.000526 -1.294211\n-0.796357 3.193689 -1.661903\n0.422280 0.241825 4.351191\nI\n1\ndirect\n0.017320 0.995438 0.003323 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.182546525771594,
"density_atomic": 0.0245933217988547,
"volume": 40.661444931223954,
"volume_molar": 24.486894488081916,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0707462749999999,
"spacegroup": 71
},
{
"id": "jvasp-25315",
"created_at": "2022-09-04T14:38:03.624929Z",
"updated_at": "2022-09-04T14:38:03.624939Z",
"structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.88021584283246,
"density_atomic": 0.02790405059566189,
"volume": 35.83709098332359,
"volume_molar": 21.581600633050147,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.3628562749999999,
"spacegroup": 229
},
{
"id": "jvasp-25261",
"created_at": "2022-09-04T14:38:20.644410Z",
"updated_at": "2022-09-04T14:38:20.644429Z",
"structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.368574765051894,
"density_atomic": 0.025476102557222057,
"volume": 39.2524719098572,
"volume_molar": 23.638391101910607,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0843362749999999,
"spacegroup": 139
},
{
"id": "jvasp-106479",
"created_at": "2022-09-04T14:38:48.613810Z",
"updated_at": "2022-09-04T14:38:48.613820Z",
"structure_string": "I1\n1.0\n4.046492 -0.167401 1.691784\n2.935618 2.875676 1.547468\n-0.051365 0.140708 3.239252\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.3530910140061385,
"density_atomic": 0.025402625769270805,
"volume": 39.36600921034257,
"volume_molar": 23.706764862413937,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0618362749999999,
"spacegroup": 139
}
]
}