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=155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=153",
"results": [
{
"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-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-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-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-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-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-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-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-37874",
"created_at": "2022-09-04T14:38:01.458172Z",
"updated_at": "2022-09-04T14:38:01.458198Z",
"structure_string": "B1 Os1 O3\n1.0\n3.407632 0.000000 -0.000000\n0.000000 3.407632 -0.000000\n0.000000 0.000000 3.407632\nB Os O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Os",
"O"
],
"chemical_system": "B-O-Os",
"density": 10.451021623143909,
"density_atomic": 0.12636067599423337,
"volume": 39.569272328269136,
"volume_molar": 4.765834554632193,
"formula_full": "B1 Os1 O3",
"formula_reduced": "BOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.762633616666667,
"spacegroup": 221
},
{
"id": "jvasp-117503",
"created_at": "2022-09-04T14:38:45.674885Z",
"updated_at": "2022-09-04T14:38:45.674911Z",
"structure_string": "B1 Os1 O4\n1.0\n-2.692654 2.692654 2.684171\n2.692654 -2.692654 2.684171\n2.692654 2.692654 -2.684171\nB Os O\n1 1 4\ndirect\n0.250000 0.749998 0.499999 B\n0.000000 0.000000 0.000000 Os\n0.600713 0.025666 0.800792 O\n0.200079 0.399285 0.424952 O\n0.224873 0.799918 0.199205 O\n-0.025667 0.775124 0.575045 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Os",
"O"
],
"chemical_system": "B-O-Os",
"density": 5.653624402096086,
"density_atomic": 0.07707614354745164,
"volume": 77.84509867578056,
"volume_molar": 7.813235695027336,
"formula_full": "B1 Os1 O4",
"formula_reduced": "BOsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.493071930555556,
"spacegroup": 82
},
{
"id": "jvasp-1312",
"created_at": "2022-09-04T14:36:20.227374Z",
"updated_at": "2022-09-04T14:36:20.227400Z",
"structure_string": "B1 P1\n1.0\n2.788641 -0.000000 1.610022\n0.929547 2.629156 1.610022\n-0.000000 -0.000000 3.220045\nB P\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.9389765809740367,
"density_atomic": 0.08471476117100084,
"volume": 23.608636468476885,
"volume_molar": 7.108726598241855,
"formula_full": "B1 P1",
"formula_reduced": "BP",
"formula_anonymous": "AB",
"energy_above_hull": 2.253409041666667,
"spacegroup": 216
},
{
"id": "jvasp-117508",
"created_at": "2022-09-04T14:38:45.703909Z",
"updated_at": "2022-09-04T14:38:45.703920Z",
"structure_string": "B1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nB P O\n1 1 1\ndirect\n-0.110300 -0.052482 0.000000 B\n0.038234 0.279041 0.000000 P\n0.264303 -0.011975 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"P",
"O"
],
"chemical_system": "B-O-P",
"density": 0.49963107629518766,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "B1 P1 O1",
"formula_reduced": "BPO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.763100527777778,
"spacegroup": 6
}
]
}