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=-chemical_system&page=3624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3622",
"results": [
{
"id": "jvasp-19879",
"created_at": "2022-09-04T14:36:57.009850Z",
"updated_at": "2022-09-04T14:36:57.009872Z",
"structure_string": "Cr3 B4\n1.0\n2.870237 -0.000000 -0.634533\n-0.141385 2.857838 -0.639539\n0.004679 0.024691 6.830028\nCr B\n3 4\ndirect\n0.186200 0.186157 0.372401 Cr\n0.813800 0.813844 0.627600 Cr\n0.500001 -0.000000 0.000000 Cr\n0.933573 0.433566 0.867143 B\n0.066427 0.566435 0.132857 B\n0.360427 0.360458 0.720855 B\n0.639573 0.639543 0.279145 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 5.899251708917335,
"density_atomic": 0.12482055835039532,
"volume": 56.08050542723622,
"volume_molar": 4.824638536782293,
"formula_full": "Cr3 B4",
"formula_reduced": "Cr3B4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.200067504761905,
"spacegroup": 71
},
{
"id": "jvasp-62981",
"created_at": "2022-09-04T14:35:40.748554Z",
"updated_at": "2022-09-04T14:35:40.748567Z",
"structure_string": "Th1 B2 Pt2 C1\n1.0\n-1.927033 1.927033 5.456641\n1.927033 -1.927033 5.456641\n1.927033 1.927033 -5.456641\nTh B Pt C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.635960 0.635960 0.000000 B\n0.364039 0.364039 0.000000 B\n0.250000 0.749999 0.499999 Pt\n0.749999 0.250000 0.499999 Pt\n0.500000 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Th",
"B",
"Pt",
"C"
],
"chemical_system": "B-C-Pt-Th",
"density": 13.436386882675997,
"density_atomic": 0.07402656086498019,
"volume": 81.05198904138778,
"volume_molar": 8.135108114753578,
"formula_full": "Th1 B2 Pt2 C1",
"formula_reduced": "ThB2Pt2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.2551455944444445,
"spacegroup": 139
},
{
"id": "jvasp-86176",
"created_at": "2022-09-04T14:36:07.177433Z",
"updated_at": "2022-09-04T14:36:07.177458Z",
"structure_string": "Pr1 B2 Rh2 C1\n1.0\n3.660392 -0.000000 -1.295327\n-0.458386 3.631578 -1.295327\n0.005947 0.006746 5.836320\nPr B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.645148 0.645150 0.290298 B\n0.354851 0.354852 0.709701 B\n0.750000 0.250001 0.500000 Rh\n0.249999 0.750001 0.500000 Rh\n0.499999 0.500000 -0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Pr-Rh",
"density": 8.134185331847927,
"density_atomic": 0.07727361933103764,
"volume": 77.64616245417724,
"volume_molar": 7.793268662881373,
"formula_full": "Pr1 B2 Rh2 C1",
"formula_reduced": "PrB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.052146836111112,
"spacegroup": 139
},
{
"id": "jvasp-86778",
"created_at": "2022-09-04T14:36:16.677619Z",
"updated_at": "2022-09-04T14:36:16.677647Z",
"structure_string": "Pr1 B2 Rh2 C1\n1.0\n3.660392 -0.000000 -1.295327\n-0.458386 3.631578 -1.295327\n0.005947 0.006746 5.836320\nPr B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.645148 0.645150 0.290298 B\n0.354851 0.354852 0.709701 B\n0.750000 0.250001 0.500000 Rh\n0.249999 0.750001 0.500000 Rh\n0.499999 0.500000 -0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Pr-Rh",
"density": 8.134185331847927,
"density_atomic": 0.07727361933103764,
"volume": 77.64616245417724,
"volume_molar": 7.793268662881373,
"formula_full": "Pr1 B2 Rh2 C1",
"formula_reduced": "PrB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.052146836111112,
"spacegroup": 139
},
{
"id": "jvasp-16889",
"created_at": "2022-09-04T14:38:12.644126Z",
"updated_at": "2022-09-04T14:38:12.644155Z",
"structure_string": "Pr1 B2 Pt2 C1\n1.0\n3.678072 0.000000 -1.235381\n-0.414936 3.654592 -1.235381\n-0.014011 -0.015693 6.051296\nPr B Pt C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.636932 0.636933 0.273867 B\n0.363066 0.363067 0.726134 B\n0.249999 0.750000 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n0.499999 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"B",
"Pt",
"C"
],
"chemical_system": "B-C-Pr-Pt",
"density": 11.548560757054826,
"density_atomic": 0.07389342673445182,
"volume": 81.1980207869096,
"volume_molar": 8.149765176869593,
"formula_full": "Pr1 B2 Pt2 C1",
"formula_reduced": "PrB2Pt2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.947251302777778,
"spacegroup": 139
},
{
"id": "jvasp-62754",
"created_at": "2022-09-04T14:35:58.011750Z",
"updated_at": "2022-09-04T14:35:58.011779Z",
"structure_string": "Pr2 B4 C4\n1.0\n3.829952 -0.000000 0.000000\n0.000000 3.829952 0.000000\n0.000000 0.000000 7.815654\nPr B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Pr\n0.000000 0.000000 0.750000 Pr\n0.500000 0.215987 0.500000 B\n0.500000 0.784012 0.500000 B\n0.784012 0.500000 0.000000 B\n0.215987 0.500000 0.000000 B\n0.186960 0.500000 0.500000 C\n0.813040 0.500000 0.500000 C\n0.500000 0.186960 0.000000 C\n0.500000 0.813040 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"B",
"C"
],
"chemical_system": "B-C-Pr",
"density": 5.404117757968264,
"density_atomic": 0.08722641291310645,
"volume": 114.64417331894455,
"volume_molar": 6.904033490405205,
"formula_full": "Pr2 B4 C4",
"formula_reduced": "Pr(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.770207003333333,
"spacegroup": 131
},
{
"id": "jvasp-91728",
"created_at": "2022-09-04T14:35:55.179852Z",
"updated_at": "2022-09-04T14:35:55.179879Z",
"structure_string": "Pr4 B2 C2\n1.0\n-0.000000 -3.711100 -0.000000\n5.043146 -1.855550 -4.355816\n4.997965 -1.855550 5.213182\nPr B C\n4 2 2\ndirect\n0.793113 0.793532 0.620242 Pr\n0.206886 0.206470 0.379759 Pr\n0.439412 0.263147 0.858030 Pr\n0.560588 0.736855 0.141970 Pr\n0.073382 0.960344 0.892893 B\n0.926617 0.039657 0.107107 B\n0.873889 0.951404 0.300819 C\n0.126110 0.048597 0.699181 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"B",
"C"
],
"chemical_system": "B-C-Pr",
"density": 5.672386259077721,
"density_atomic": 0.044853262747546495,
"volume": 178.359376998446,
"volume_molar": 13.426315926881854,
"formula_full": "Pr4 B2 C2",
"formula_reduced": "Pr2BC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3866655708333333,
"spacegroup": 12
},
{
"id": "jvasp-21631",
"created_at": "2022-09-04T14:38:34.701838Z",
"updated_at": "2022-09-04T14:38:34.701872Z",
"structure_string": "Pr2 B4 C4\n1.0\n5.397421 0.000000 0.000000\n-0.000000 5.397421 -0.000000\n0.000000 0.000000 3.896407\nPr B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Pr\n0.138509 0.638509 0.500000 B\n0.638509 0.861491 0.500000 B\n0.861491 0.361491 0.500000 B\n0.361491 0.138509 0.500000 B\n0.839625 0.660375 0.500000 C\n0.339625 0.839625 0.500000 C\n0.660375 0.160375 0.500000 C\n0.160375 0.339625 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"B",
"C"
],
"chemical_system": "B-C-Pr",
"density": 5.458079877211966,
"density_atomic": 0.08809740098287551,
"volume": 113.51072663248958,
"volume_molar": 6.83577573550733,
"formula_full": "Pr2 B4 C4",
"formula_reduced": "Pr(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.742545003333333,
"spacegroup": 127
},
{
"id": "jvasp-63811",
"created_at": "2022-09-04T14:35:53.596049Z",
"updated_at": "2022-09-04T14:35:53.596074Z",
"structure_string": "Zr3 Co9 B6\n1.0\n3.870789 -4.209801 -0.019934\n3.870789 4.209802 -0.019933\n-0.678369 0.000000 5.678526\nZr Co B\n3 9 6\ndirect\n0.669692 0.669692 0.669693 Zr\n0.000000 0.000000 0.000000 Zr\n0.330308 0.330308 0.330309 Zr\n0.196474 0.694593 0.694601 Co\n0.694593 0.694600 0.196475 Co\n0.694600 0.196474 0.694594 Co\n0.803526 0.305407 0.305401 Co\n0.305407 0.305400 0.803527 Co\n0.305401 0.803526 0.305408 Co\n0.000000 0.500000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000007 0.376259 0.623750 B\n0.376259 0.623749 0.000008 B\n0.623749 0.000007 0.376260 B\n-0.000007 0.623741 0.376251 B\n0.623741 0.376251 -0.000006 B\n0.376251 -0.000007 0.623742 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Co",
"B"
],
"chemical_system": "B-Co-Zr",
"density": 7.801494259042529,
"density_atomic": 0.09732244995038723,
"volume": 184.95218738508936,
"volume_molar": 6.187822812793913,
"formula_full": "Zr3 Co9 B6",
"formula_reduced": "ZrCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.179052061111111,
"spacegroup": 166
},
{
"id": "jvasp-85476",
"created_at": "2022-09-04T14:35:43.080862Z",
"updated_at": "2022-09-04T14:35:43.080887Z",
"structure_string": "Zr3 Co9 B6\n1.0\n5.700271 -0.019969 -0.460803\n-0.497923 5.678589 -0.460772\n-0.018377 -0.019958 5.718874\nZr Co B\n3 9 6\ndirect\n0.330303 0.330309 0.330305 Zr\n0.669696 0.669691 0.669695 Zr\n0.000000 -0.000000 -0.000000 Zr\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.803544 0.305417 0.305408 Co\n0.694589 0.196456 0.694580 Co\n-0.000000 -0.000000 0.500000 Co\n0.305411 0.803544 0.305419 Co\n0.305416 0.305411 0.803544 Co\n0.694584 0.694588 0.196456 Co\n0.196455 0.694583 0.694592 Co\n0.623756 -0.000000 0.376244 B\n0.376241 0.623752 -0.000004 B\n-0.000000 0.623755 0.376244 B\n0.000000 0.376245 0.623755 B\n0.623760 0.376247 0.000005 B\n0.376243 0.000000 0.623756 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Co",
"B"
],
"chemical_system": "B-Co-Zr",
"density": 7.8013776686890175,
"density_atomic": 0.09732099550352519,
"volume": 184.95495146623318,
"volume_molar": 6.1879152888256925,
"formula_full": "Zr3 Co9 B6",
"formula_reduced": "ZrCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.179063727777778,
"spacegroup": 166
},
{
"id": "jvasp-13846",
"created_at": "2022-09-04T14:36:53.398682Z",
"updated_at": "2022-09-04T14:36:53.398703Z",
"structure_string": "Yb1 Co3 B2\n1.0\n2.566628 -4.445530 0.000000\n2.566628 4.445530 -0.000000\n-0.000000 -0.000000 2.780591\nYb Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Co",
"B"
],
"chemical_system": "B-Co-Yb",
"density": 9.720965983681202,
"density_atomic": 0.09455786739906996,
"volume": 63.4532077027259,
"volume_molar": 6.368735807655527,
"formula_full": "Yb1 Co3 B2",
"formula_reduced": "YbCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.256021427777778,
"spacegroup": 191
},
{
"id": "jvasp-23827",
"created_at": "2022-09-04T14:37:39.812255Z",
"updated_at": "2022-09-04T14:37:39.812291Z",
"structure_string": "Yb4 Co4 B16\n1.0\n3.317159 0.000000 0.000000\n0.000000 5.888924 0.000000\n0.000000 0.000000 11.399983\nYb Co B\n4 4 16\ndirect\n0.000000 0.373088 0.650713 Yb\n0.000000 0.626912 0.349287 Yb\n0.000000 0.873087 0.849286 Yb\n0.000000 0.126912 0.150713 Yb\n0.000000 0.365267 0.911246 Co\n0.000000 0.634732 0.088754 Co\n0.000000 0.865267 0.588754 Co\n0.000000 0.134733 0.411246 Co\n0.500000 0.639614 0.531407 B\n0.500000 0.360386 0.468593 B\n0.500000 0.218425 0.816853 B\n0.500000 0.781574 0.183147 B\n0.500000 0.718425 0.683147 B\n0.500000 0.281574 0.316853 B\n0.500000 0.388640 0.046085 B\n0.500000 0.475184 0.189845 B\n0.500000 0.888640 0.453915 B\n0.500000 0.111359 0.546085 B\n0.500000 0.860385 0.031407 B\n0.500000 0.524815 0.810154 B\n0.500000 0.975184 0.310155 B\n0.500000 0.024816 0.689845 B\n0.500000 0.611359 0.953914 B\n0.500000 0.139614 0.968593 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Co",
"B"
],
"chemical_system": "B-Co-Yb",
"density": 8.208772334174324,
"density_atomic": 0.10777171640080485,
"volume": 222.69293652838923,
"volume_molar": 5.587867541798773,
"formula_full": "Yb4 Co4 B16",
"formula_reduced": "YbCoB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.691793655555556,
"spacegroup": 55
}
]
}