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_full&page=4491",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4489",
"results": [
{
"id": "jvasp-36872",
"created_at": "2022-09-04T14:38:03.982255Z",
"updated_at": "2022-09-04T14:38:03.982285Z",
"structure_string": "B1 Os1\n1.0\n1.455521 -2.521036 -0.000000\n1.455521 2.521036 -0.000000\n0.000000 -0.000000 2.887715\nB Os\n1 1\ndirect\n0.666667 0.333332 0.499999 B\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Os"
],
"chemical_system": "B-Os",
"density": 15.752586958739936,
"density_atomic": 0.09437308412956091,
"volume": 21.192483200551997,
"volume_molar": 6.381205844382972,
"formula_full": "B1 Os1",
"formula_reduced": "BOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.3723037916666674,
"spacegroup": 187
},
{
"id": "jvasp-113452",
"created_at": "2022-09-04T14:38:49.112113Z",
"updated_at": "2022-09-04T14:38:49.112131Z",
"structure_string": "B1 O3\n1.0\n4.732208 0.188070 0.975990\n-0.953253 -3.931207 0.477193\n-0.700481 1.621834 -2.869574\nB O\n1 3\ndirect\n0.774077 0.065290 0.722584 B\n0.103448 0.216015 -0.007883 O\n0.543068 0.847745 0.135798 O\n0.654695 0.177502 0.089353 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.1726552816486597,
"density_atomic": 0.0889931230730378,
"volume": 44.947293250031784,
"volume_molar": 6.766973168317231,
"formula_full": "B1 O3",
"formula_reduced": "BO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7223157708333336,
"spacegroup": 1
},
{
"id": "jvasp-114013",
"created_at": "2022-09-04T14:38:46.501937Z",
"updated_at": "2022-09-04T14:38:46.501964Z",
"structure_string": "B1 O2\n1.0\n3.628963 -0.192076 0.478662\n3.157844 -3.727776 -0.133998\n0.297932 0.402084 -2.283087\nB O\n1 2\ndirect\n0.102911 0.358234 0.784968 B\n0.102458 0.213713 0.278392 O\n0.102844 0.639881 0.796067 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.3047916117601948,
"density_atomic": 0.09726590299382655,
"volume": 30.843285341117014,
"volume_molar": 6.1914201941683755,
"formula_full": "B1 O2",
"formula_reduced": "BO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.203109861111111,
"spacegroup": 38
},
{
"id": "jvasp-113449",
"created_at": "2022-09-04T14:38:48.101033Z",
"updated_at": "2022-09-04T14:38:48.101062Z",
"structure_string": "B1 O2\n1.0\n2.313287 0.000000 0.000000\n0.000000 2.901049 0.000000\n0.000000 0.000000 3.786089\nB O\n1 2\ndirect\n0.466661 0.000000 0.000000 B\n-0.033330 0.000000 0.250616 O\n-0.033330 0.000000 0.749386 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.7978014831750966,
"density_atomic": 0.11807171037500601,
"volume": 25.408287814852002,
"volume_molar": 5.100409523054386,
"formula_full": "B1 O2",
"formula_reduced": "BO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5102631944444447,
"spacegroup": 47
},
{
"id": "jvasp-113442",
"created_at": "2022-09-04T14:38:47.819774Z",
"updated_at": "2022-09-04T14:38:47.819796Z",
"structure_string": "B1 O2\n1.0\n4.049678 0.000000 -0.096506\n0.000000 2.811421 0.000000\n0.056902 0.000000 2.374106\nB O\n1 2\ndirect\n0.744711 0.000000 -0.033346 B\n-0.420491 0.000000 -0.533303 O\n0.075781 0.000000 -0.033352 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.6284385655708564,
"density_atomic": 0.11092432358724143,
"volume": 27.04546580029866,
"volume_molar": 5.429053398972153,
"formula_full": "B1 O2",
"formula_reduced": "BO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3237998611111115,
"spacegroup": 25
},
{
"id": "jvasp-113454",
"created_at": "2022-09-04T14:38:47.096009Z",
"updated_at": "2022-09-04T14:38:47.096035Z",
"structure_string": "B1 O1\n1.0\n2.557235 0.008432 0.296599\n-1.287380 -2.230937 -0.017924\n-0.994312 -2.380199 -2.541724\nB O\n1 1\ndirect\n0.893412 0.154552 0.782317 B\n0.226715 0.821052 0.782340 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 3.046168579791689,
"density_atomic": 0.13684582081978858,
"volume": 14.614987787122764,
"volume_molar": 4.40067568298671,
"formula_full": "B1 O1",
"formula_reduced": "BO",
"formula_anonymous": "AB",
"energy_above_hull": 1.9033330416666665,
"spacegroup": 187
},
{
"id": "jvasp-113443",
"created_at": "2022-09-04T14:38:48.049050Z",
"updated_at": "2022-09-04T14:38:48.049073Z",
"structure_string": "B1 O1\n1.0\n3.541705 0.517719 0.117604\n-1.597421 -2.038484 0.040734\n0.931538 0.862323 -2.997418\nB O\n1 1\ndirect\n0.990217 0.940971 0.110599 B\n0.490988 0.347276 -0.077699 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.3286639030653458,
"density_atomic": 0.10461270112968657,
"volume": 19.118137457521858,
"volume_molar": 5.756605741911258,
"formula_full": "B1 O1",
"formula_reduced": "BO",
"formula_anonymous": "AB",
"energy_above_hull": 1.8719630416666664,
"spacegroup": 38
},
{
"id": "jvasp-114015",
"created_at": "2022-09-04T14:38:51.952730Z",
"updated_at": "2022-09-04T14:38:51.952755Z",
"structure_string": "B1 O1\n1.0\n2.586941 -0.000000 -0.000000\n-1.293470 2.240356 0.000000\n0.000000 -0.000000 2.531807\nB O\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 3.0340185806400033,
"density_atomic": 0.136299995280814,
"volume": 14.673514814725209,
"volume_molar": 4.418298582911027,
"formula_full": "B1 O1",
"formula_reduced": "BO",
"formula_anonymous": "AB",
"energy_above_hull": 1.9065880416666665,
"spacegroup": 187
},
{
"id": "jvasp-78446",
"created_at": "2022-09-04T14:37:15.269866Z",
"updated_at": "2022-09-04T14:37:15.269881Z",
"structure_string": "B1 N1\n1.0\n-2.298536 2.298536 -1.312045\n2.298536 -2.298536 -1.312045\n-2.298536 -2.298536 1.312045\nB N\n1 1\ndirect\n0.595001 0.595001 0.000000 B\n0.095001 0.095001 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 1.4862753867484553,
"density_atomic": 0.07213045197754632,
"volume": 27.727540105011197,
"volume_molar": 8.34895747204613,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9149029166666667,
"spacegroup": 139
},
{
"id": "jvasp-30047",
"created_at": "2022-09-04T14:38:05.616215Z",
"updated_at": "2022-09-04T14:38:05.616233Z",
"structure_string": "B1 N1\n1.0\n1.256818 0.000000 3.303894\n1.256818 0.000000 -3.303894\n-1.256818 2.173385 0.000000\nB N\n1 1\ndirect\n0.000126 0.000126 0.000251 B\n0.666575 0.666575 0.333148 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2832079587650105,
"density_atomic": 0.11080639798842604,
"volume": 18.049499273578988,
"volume_molar": 5.43483126365052,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5146379166666666,
"spacegroup": 42
},
{
"id": "jvasp-7836",
"created_at": "2022-09-04T14:36:54.058701Z",
"updated_at": "2022-09-04T14:36:54.058714Z",
"structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.462834705464889,
"density_atomic": 0.168054880445241,
"volume": 11.900874254298612,
"volume_molar": 3.5834369963223143,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.536372916666666,
"spacegroup": 216
},
{
"id": "jvasp-4843",
"created_at": "2022-09-04T14:36:21.170041Z",
"updated_at": "2022-09-04T14:36:21.170077Z",
"structure_string": "B1 N1\n1.0\n2.451717 0.086100 2.613323\n1.090731 2.197415 2.613323\n0.133569 0.086100 3.580856\nB N\n1 1\ndirect\n0.999718 0.999719 0.999715 B\n0.332716 0.332717 0.332715 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.3007147153661514,
"density_atomic": 0.11165601864255242,
"volume": 17.912155782686973,
"volume_molar": 5.393476171919447,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.513012916666667,
"spacegroup": 160
}
]
}