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=702",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=700",
"results": [
{
"id": "jvasp-36831",
"created_at": "2022-09-04T14:38:06.975835Z",
"updated_at": "2022-09-04T14:38:06.975866Z",
"structure_string": "Bi2 Au2 O4\n1.0\n0.000000 6.487169 0.012445\n3.671614 0.000000 0.000000\n0.000000 -2.897291 -5.975772\nBi Au O\n2 2 4\ndirect\n0.926680 0.749999 0.228763 Bi\n0.073320 0.250000 0.771235 Bi\n0.529585 0.749999 0.693973 Au\n0.470415 0.250000 0.306026 Au\n0.123535 0.250000 0.188146 O\n0.814221 0.250000 0.408565 O\n0.185779 0.749999 0.591434 O\n0.876465 0.749999 0.811853 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-O",
"density": 10.228155279736757,
"density_atomic": 0.05625846412138575,
"volume": 142.2008247992488,
"volume_molar": 10.704417289114687,
"formula_full": "Bi2 Au2 O4",
"formula_reduced": "BiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3135872175000003,
"spacegroup": 11
},
{
"id": "jvasp-36109",
"created_at": "2022-09-04T14:37:32.866282Z",
"updated_at": "2022-09-04T14:37:32.866318Z",
"structure_string": "Bi1 B1\n1.0\n2.775078 2.775078 -0.000000\n2.775078 0.000000 -2.775078\n0.000000 2.775078 -2.775078\nBi B\n1 1\ndirect\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 8.538944949871492,
"density_atomic": 0.046792302563055575,
"volume": 42.74207274379956,
"volume_molar": 12.869938921866018,
"formula_full": "Bi1 B1",
"formula_reduced": "BiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.1942734416666667,
"spacegroup": 216
},
{
"id": "jvasp-94966",
"created_at": "2022-09-04T14:36:13.455660Z",
"updated_at": "2022-09-04T14:36:13.455681Z",
"structure_string": "Bi1 B6\n1.0\n4.222853 0.000000 0.000000\n0.000000 4.222853 0.000000\n-0.000000 -0.000000 4.222853\nBi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Bi\n0.201766 0.500000 0.500000 B\n0.500000 0.500000 0.798233 B\n0.500000 0.500000 0.201766 B\n0.500000 0.201766 0.500000 B\n0.500000 0.798233 0.500000 B\n0.798233 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 6.038627529568913,
"density_atomic": 0.09295658257691002,
"volume": 75.30397316627223,
"volume_molar": 6.478444659922203,
"formula_full": "Bi1 B6",
"formula_reduced": "BiB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.572652828571429,
"spacegroup": 221
},
{
"id": "jvasp-75499",
"created_at": "2022-09-04T14:36:13.539961Z",
"updated_at": "2022-09-04T14:36:13.539980Z",
"structure_string": "Bi1 B1 As1\n1.0\n-0.000000 3.164054 3.164054\n3.164054 -0.000000 3.164054\n3.164054 3.164054 -0.000000\nBi B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 B\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"As"
],
"chemical_system": "As-B-Bi",
"density": 7.724790936218236,
"density_atomic": 0.04735431932987819,
"volume": 63.35219347366167,
"volume_molar": 12.71719421843813,
"formula_full": "Bi1 B1 As1",
"formula_reduced": "BiBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6442695444444446,
"spacegroup": 216
},
{
"id": "jvasp-51280",
"created_at": "2022-09-04T14:37:16.293303Z",
"updated_at": "2022-09-04T14:37:16.293328Z",
"structure_string": "Bi1 B1 Cl1\n1.0\n0.000000 3.332417 3.332417\n3.332417 0.000000 3.332417\n3.332417 3.332417 -0.000000\nBi B Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"Cl"
],
"chemical_system": "B-Bi-Cl",
"density": 5.7266059531363505,
"density_atomic": 0.04053341872192945,
"volume": 74.01300197698191,
"volume_molar": 14.857223865851445,
"formula_full": "Bi1 B1 Cl1",
"formula_reduced": "BiBCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.134633650277778,
"spacegroup": 216
},
{
"id": "jvasp-115468",
"created_at": "2022-09-04T14:38:46.728800Z",
"updated_at": "2022-09-04T14:38:46.728827Z",
"structure_string": "Bi1 B1 O1\n1.0\n3.316190 0.000000 -0.000000\n-0.000000 3.316190 0.000000\n-0.000000 -0.000000 6.382691\nBi B O\n1 1 1\ndirect\n0.000000 0.000000 0.619849 Bi\n0.000000 0.000000 0.245375 B\n0.000000 0.000000 0.054235 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 5.578190258583375,
"density_atomic": 0.04274040412288196,
"volume": 70.19119406018643,
"volume_molar": 14.09004169143062,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0671734611111114,
"spacegroup": 99
},
{
"id": "jvasp-115467",
"created_at": "2022-09-04T14:38:45.151369Z",
"updated_at": "2022-09-04T14:38:45.151385Z",
"structure_string": "Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 1.959598391584716,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.871506794444445,
"spacegroup": 6
},
{
"id": "jvasp-115470",
"created_at": "2022-09-04T14:38:46.442136Z",
"updated_at": "2022-09-04T14:38:46.442160Z",
"structure_string": "Bi1 B1 O2\n1.0\n2.955407 -0.000000 -0.000000\n-0.000000 2.955407 0.000000\n-0.000000 0.000000 6.130386\nBi B O\n1 1 2\ndirect\n0.000000 0.000000 0.369410 Bi\n0.500000 0.500000 0.843042 B\n0.000000 0.000000 0.739269 O\n0.500000 0.500000 0.048280 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 7.808462055984016,
"density_atomic": 0.07470291955207965,
"volume": 53.54543067371513,
"volume_molar": 8.061453014298355,
"formula_full": "Bi1 B1 O2",
"formula_reduced": "BiBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.386400970833334,
"spacegroup": 99
},
{
"id": "jvasp-89341",
"created_at": "2022-09-04T14:36:16.295869Z",
"updated_at": "2022-09-04T14:36:16.295881Z",
"structure_string": "Bi4 B12 O24\n1.0\n4.307703 0.000000 0.000000\n0.000000 4.482802 0.000000\n0.000000 0.000000 18.539964\nBi B O\n4 12 24\ndirect\n0.311907 0.158856 0.661448 Bi\n0.811907 0.841143 0.338552 Bi\n0.811907 0.158856 0.838552 Bi\n0.311907 0.841143 0.161448 Bi\n0.381090 0.175307 0.001655 B\n0.881089 0.175307 0.498345 B\n0.831558 0.364704 0.212697 B\n0.355191 0.672001 0.927280 B\n0.831558 0.635296 0.712697 B\n0.881089 0.824693 0.998345 B\n0.331559 0.635296 0.787303 B\n0.855191 0.672001 0.572720 B\n0.331559 0.364704 0.287303 B\n0.381090 0.824693 0.501655 B\n0.355191 0.327998 0.427280 B\n0.855191 0.327998 0.072720 B\n0.012029 0.745187 0.775985 O\n0.524059 0.263028 0.068151 O\n0.929227 0.361719 0.560147 O\n0.024060 0.263028 0.431849 O\n0.512028 0.254812 0.224015 O\n0.929227 0.638281 0.060147 O\n0.337933 0.690509 0.288656 O\n0.964150 0.242613 0.145803 O\n0.837933 0.309490 0.711344 O\n0.012029 0.254812 0.275985 O\n0.024060 0.736972 0.931849 O\n0.464150 0.757386 0.854197 O\n0.026950 0.128087 0.017876 O\n0.464150 0.242613 0.354197 O\n0.524059 0.736972 0.568151 O\n0.429227 0.361719 0.939853 O\n0.837933 0.690509 0.211344 O\n0.526950 0.128087 0.482124 O\n0.337933 0.309490 0.788656 O\n0.526950 0.871912 0.982124 O\n0.429227 0.638281 0.439853 O\n0.026950 0.871912 0.517876 O\n0.512028 0.745187 0.724015 O\n0.964150 0.757386 0.645803 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 6.259830661540094,
"density_atomic": 0.11172639736778789,
"volume": 358.01745104449685,
"volume_molar": 5.390078711815923,
"formula_full": "Bi4 B12 O24",
"formula_reduced": "Bi(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.2170603049999995,
"spacegroup": 29
},
{
"id": "jvasp-97869",
"created_at": "2022-09-04T14:36:09.753324Z",
"updated_at": "2022-09-04T14:36:09.753349Z",
"structure_string": "Bi4 B12 O24\n1.0\n4.279900 -0.005041 0.000000\n-0.144957 7.278994 0.000000\n0.000000 0.000000 11.760028\nBi B O\n4 12 24\ndirect\n0.828061 0.627531 0.615674 Bi\n0.171938 0.872469 0.115674 Bi\n0.828062 0.127531 0.884326 Bi\n0.171938 0.372469 0.384326 Bi\n0.321333 0.792596 0.837165 B\n0.688726 0.068329 0.375651 B\n0.803256 0.629937 0.906900 B\n0.311273 0.431671 0.875651 B\n0.321333 0.292597 0.662835 B\n0.803257 0.129937 0.593101 B\n0.196743 0.870062 0.406900 B\n0.678666 0.707403 0.337165 B\n0.688726 0.568329 0.124349 B\n0.678667 0.207403 0.162835 B\n0.196743 0.370062 0.093101 B\n0.311273 0.931671 0.624349 B\n0.195339 0.819072 0.528092 O\n0.195339 0.319072 0.971908 O\n0.238114 0.940395 0.918233 O\n0.788286 0.179754 0.279004 O\n0.211714 0.820245 0.720997 O\n0.804660 0.680928 0.028092 O\n0.339738 0.728147 0.338576 O\n0.788285 0.679754 0.220996 O\n0.353631 0.543992 0.116503 O\n0.151194 0.615569 0.873966 O\n0.848805 0.884430 0.373966 O\n0.761885 0.059604 0.081767 O\n0.804661 0.180928 0.471908 O\n0.238114 0.440395 0.581767 O\n0.660261 0.271852 0.661424 O\n0.646368 0.956007 0.616503 O\n0.353631 0.043993 0.383498 O\n0.211714 0.320246 0.779004 O\n0.848805 0.384431 0.126034 O\n0.761885 0.559604 0.418233 O\n0.646369 0.456007 0.883498 O\n0.660261 0.771852 0.838576 O\n0.339738 0.228148 0.161424 O\n0.151195 0.115569 0.626034 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 6.117354225965243,
"density_atomic": 0.10918345655720285,
"volume": 366.3558680159883,
"volume_molar": 5.5156165136106585,
"formula_full": "Bi4 B12 O24",
"formula_reduced": "Bi(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.2172793049999995,
"spacegroup": 14
},
{
"id": "jvasp-12517",
"created_at": "2022-09-04T14:38:15.601975Z",
"updated_at": "2022-09-04T14:38:15.601983Z",
"structure_string": "Bi1 B3 O6\n1.0\n4.275199 0.070344 0.928763\n1.437654 4.026838 0.928763\n-0.037272 -0.026731 6.551424\nBi B O\n1 3 6\ndirect\n0.015987 -0.015987 -0.000000 Bi\n0.698252 0.301748 0.499999 B\n0.799888 0.698141 0.694960 B\n0.301858 0.200112 0.305039 B\n0.915277 0.505745 0.876585 O\n0.382510 0.332657 0.445858 O\n0.667343 0.617490 0.554140 O\n0.791444 0.026032 0.681251 O\n0.973967 0.208556 0.318747 O\n0.494254 0.084723 0.123414 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 4.9877731513748085,
"density_atomic": 0.08902252396613275,
"volume": 112.33112199564626,
"volume_molar": 6.764738283865139,
"formula_full": "Bi1 B3 O6",
"formula_reduced": "Bi(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.220044305,
"spacegroup": 5
},
{
"id": "jvasp-59147",
"created_at": "2022-09-04T14:38:33.476741Z",
"updated_at": "2022-09-04T14:38:33.476778Z",
"structure_string": "Bi4 B4 O12\n1.0\n0.000000 6.616110 0.044939\n5.082591 0.000000 0.000000\n0.000000 -2.883717 -7.897687\nBi B O\n4 4 12\ndirect\n0.740427 0.745039 0.622440 Bi\n0.259573 0.245039 0.877560 Bi\n0.259573 0.254961 0.377560 Bi\n0.740427 0.754961 0.122440 Bi\n0.215392 0.756271 0.612669 B\n0.784607 0.256271 0.887331 B\n0.784608 0.243729 0.387331 B\n0.215392 0.743729 0.112669 B\n0.660551 0.370265 0.466189 O\n0.339448 0.870265 0.033812 O\n0.080076 0.615872 0.675061 O\n0.919924 0.115872 0.824939 O\n0.919924 0.384128 0.324939 O\n0.761169 0.973044 0.366089 O\n0.238830 0.026956 0.633911 O\n0.761169 0.526956 0.866090 O\n0.660551 0.129735 0.966189 O\n0.238830 0.473044 0.133911 O\n0.080076 0.884128 0.175061 O\n0.339448 0.629735 0.533812 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 6.71418709949257,
"density_atomic": 0.0754954259166402,
"volume": 264.9167119354145,
"volume_molar": 7.976828644757192,
"formula_full": "Bi4 B4 O12",
"formula_reduced": "BiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.281643476666667,
"spacegroup": 14
}
]
}