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=structure_string&page=1091",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1089",
"results": [
{
"id": "jvasp-17252",
"created_at": "2022-09-04T14:35:58.928791Z",
"updated_at": "2022-09-04T14:35:58.928813Z",
"structure_string": "Cr1 O2\n1.0\n2.688089 -0.054753 3.914892\n1.174348 2.418621 3.914892\n-0.089463 -0.054753 4.748073\nCr O\n1 2\ndirect\n0.500003 0.500000 0.499998 Cr\n0.762509 0.762507 0.762503 O\n0.237495 0.237492 0.237492 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.309430399328086,
"density_atomic": 0.09269132936337278,
"volume": 32.365486832530614,
"volume_molar": 6.496983915714198,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.211658133333333,
"spacegroup": 166
},
{
"id": "jvasp-107385",
"created_at": "2022-09-04T14:36:48.851984Z",
"updated_at": "2022-09-04T14:36:48.852004Z",
"structure_string": "Cr1 O2\n1.0\n2.698973 -0.041591 3.873478\n1.185915 2.424828 3.873478\n-0.067798 -0.041591 4.720560\nCr O\n1 2\ndirect\n0.499999 0.500001 0.500000 Cr\n0.761808 0.761810 0.761809 O\n0.238191 0.238192 0.238192 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.356169357635526,
"density_atomic": 0.09369663534980925,
"volume": 32.018225508309115,
"volume_molar": 6.427275363215334,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2072748,
"spacegroup": 166
},
{
"id": "jvasp-8246",
"created_at": "2022-09-04T14:36:42.191146Z",
"updated_at": "2022-09-04T14:36:42.191160Z",
"structure_string": "Cr1 O2\n1.0\n4.986132 -0.493584 -0.292340\n4.426669 2.347284 -0.292340\n4.426669 0.871762 2.198917\nCr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.599982 0.599982 0.599983 O\n0.400017 0.400017 0.400018 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.059367719348914,
"density_atomic": 0.08731274331287035,
"volume": 34.35924569738933,
"volume_molar": 6.897207133236765,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.216408133333333,
"spacegroup": 166
},
{
"id": "jvasp-30558",
"created_at": "2022-09-04T14:37:08.259979Z",
"updated_at": "2022-09-04T14:37:08.259996Z",
"structure_string": "Cr1 O2\n1.0\n5.124951 -0.400576 -0.237253\n4.590388 2.313855 -0.237253\n4.590388 0.904004 2.143127\nCr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.595295 0.595294 0.595298 O\n0.404704 0.404703 0.404706 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.301425714221591,
"density_atomic": 0.09251915697980863,
"volume": 32.425716985885636,
"volume_molar": 6.509074397764208,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2700648,
"spacegroup": 166
},
{
"id": "jvasp-79438",
"created_at": "2022-09-04T14:37:13.579379Z",
"updated_at": "2022-09-04T14:37:13.579414Z",
"structure_string": "Cr1 O3\n1.0\n3.606819 0.000000 0.000000\n0.000000 3.605640 -0.092202\n0.000000 0.092224 3.605639\nCr O\n1 3\ndirect\n0.500001 0.499999 0.499999 Cr\n0.500001 0.499999 0.000001 O\n0.500001 0.000000 0.500001 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.5387625648574144,
"density_atomic": 0.08524856432478484,
"volume": 46.9216113101984,
"volume_molar": 7.06421369990057,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6493769750000005,
"spacegroup": 221
},
{
"id": "jvasp-16932",
"created_at": "2022-09-04T14:35:50.232722Z",
"updated_at": "2022-09-04T14:35:50.232750Z",
"structure_string": "Cr1 O3\n1.0\n3.607127 0.000000 0.000000\n0.000000 3.607127 0.000000\n0.000000 -0.000000 3.607127\nCr O\n1 3\ndirect\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.5378551053920737,
"density_atomic": 0.08522670368418366,
"volume": 46.93364669860297,
"volume_molar": 7.066025669977409,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6492419750000007,
"spacegroup": 221
},
{
"id": "jvasp-43520",
"created_at": "2022-09-04T14:37:16.999615Z",
"updated_at": "2022-09-04T14:37:16.999634Z",
"structure_string": "Cr1 O3\n1.0\n4.465897 0.000000 0.000000\n-2.232948 4.251185 0.000000\n0.000000 0.000000 3.065669\nCr O\n1 3\ndirect\n0.865550 0.000000 0.000000 Cr\n0.066562 0.000000 0.500000 O\n0.501697 0.701225 0.000000 O\n0.800472 0.298776 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 2.852859426795893,
"density_atomic": 0.06872520150686563,
"volume": 58.202812247853515,
"volume_molar": 8.762638199610647,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5872844750000006,
"spacegroup": 38
},
{
"id": "jvasp-106180",
"created_at": "2022-09-04T14:36:17.356967Z",
"updated_at": "2022-09-04T14:36:17.357003Z",
"structure_string": "Cr1 O3\n1.0\n4.795897 -0.214508 0.000000\n-2.544994 4.070583 0.000000\n0.000000 0.000000 3.065828\nCr O\n1 3\ndirect\n0.865568 0.865566 0.000000 Cr\n0.066595 0.066595 0.500000 O\n0.800488 0.501629 0.000000 O\n0.501631 0.800486 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 2.8540913789729636,
"density_atomic": 0.06875487915618152,
"volume": 58.17768933770824,
"volume_molar": 8.758855857080755,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5872844750000006,
"spacegroup": 38
},
{
"id": "jvasp-106172",
"created_at": "2022-09-04T14:36:06.632225Z",
"updated_at": "2022-09-04T14:36:06.632245Z",
"structure_string": "Cr1 P2 O7\n1.0\n4.993667 0.022139 0.724508\n-0.978261 4.896959 0.724508\n0.001212 0.001485 4.484323\nCr P O\n1 2 7\ndirect\n0.888970 0.111031 0.000000 Cr\n0.332961 0.263265 0.409198 P\n0.736736 0.667040 0.590802 P\n0.850817 0.428191 0.731972 O\n0.141469 0.332183 0.185645 O\n0.188454 0.073958 0.708751 O\n0.667817 0.858532 0.814355 O\n0.448415 0.551586 0.500000 O\n0.926044 0.811546 0.291250 O\n0.571810 0.149184 0.268028 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.418661325791986,
"density_atomic": 0.09112026293296302,
"volume": 109.74507401670887,
"volume_molar": 6.609002834452395,
"formula_full": "Cr1 P2 O7",
"formula_reduced": "CrP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.0960502900000004,
"spacegroup": 5
},
{
"id": "jvasp-34176",
"created_at": "2022-09-04T14:37:28.579961Z",
"updated_at": "2022-09-04T14:37:28.579989Z",
"structure_string": "Cr1 P2 O7\n1.0\n4.993964 -0.027344 -0.721737\n0.982242 4.896490 0.721737\n-0.003716 0.004560 4.484334\nCr P O\n1 2 7\ndirect\n0.111028 0.111027 -0.000000 Cr\n0.263269 0.667040 0.590795 P\n0.667039 0.263271 0.409204 P\n0.551599 0.551601 0.499998 O\n0.149179 0.428181 0.731944 O\n0.073952 0.811559 0.291259 O\n0.332183 0.858515 0.814371 O\n0.811556 0.073952 0.708741 O\n0.858515 0.332183 0.185625 O\n0.428181 0.149180 0.268054 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.4187364547691703,
"density_atomic": 0.09112226540454546,
"volume": 109.74266229668571,
"volume_molar": 6.608857597277862,
"formula_full": "Cr1 P2 O7",
"formula_reduced": "CrP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.0960502900000004,
"spacegroup": 5
},
{
"id": "jvasp-52116",
"created_at": "2022-09-04T14:38:18.295041Z",
"updated_at": "2022-09-04T14:38:18.295052Z",
"structure_string": "Cr1 P2 O7\n1.0\n4.993990 -0.027269 -0.721812\n0.982321 4.896501 0.721812\n-0.003778 0.004637 4.484361\nCr P O\n1 2 7\ndirect\n0.111021 0.111020 0.000000 Cr\n0.263284 0.667030 0.590822 P\n0.667030 0.263285 0.409178 P\n0.551600 0.551601 0.499999 O\n0.149198 0.428158 0.731935 O\n0.073950 0.811584 0.291285 O\n0.332211 0.858472 0.814425 O\n0.811582 0.073950 0.708716 O\n0.858473 0.332210 0.185573 O\n0.428158 0.149199 0.268065 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.418717655901123,
"density_atomic": 0.09112176434356398,
"volume": 109.74326575038832,
"volume_molar": 6.608893938109254,
"formula_full": "Cr1 P2 O7",
"formula_reduced": "CrP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.09605129,
"spacegroup": 5
},
{
"id": "jvasp-12172",
"created_at": "2022-09-04T14:36:01.276277Z",
"updated_at": "2022-09-04T14:36:01.276313Z",
"structure_string": "Cr1 P2 S7\n1.0\n4.283543 4.665783 0.033660\n-4.283543 4.665783 -0.033660\n-0.831536 0.000000 6.099696\nCr P S\n1 2 7\ndirect\n0.491862 0.491862 0.000000 Cr\n0.044043 0.655267 0.079681 P\n0.655267 0.044043 0.920320 P\n0.140580 0.506147 0.818895 S\n0.531169 0.807102 0.764251 S\n0.317826 0.633412 0.284859 S\n0.992087 0.992087 0.000000 S\n0.633411 0.317826 0.715142 S\n0.807102 0.531169 0.235749 S\n0.506147 0.140581 0.181105 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"P",
"S"
],
"chemical_system": "Cr-P-S",
"density": 2.302220148946212,
"density_atomic": 0.04097030194263868,
"volume": 244.07923607691998,
"volume_molar": 14.698795162484823,
"formula_full": "Cr1 P2 S7",
"formula_reduced": "CrP2S7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.8461768400000005,
"spacegroup": 5
}
]
}