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=121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=119",
"results": [
{
"id": "jvasp-103040",
"created_at": "2022-09-04T14:36:34.775132Z",
"updated_at": "2022-09-04T14:36:34.775160Z",
"structure_string": "Th1 U1 Sb4\n1.0\n4.372698 -0.000000 -0.000000\n0.000000 4.372698 0.000000\n-0.000000 -0.000000 8.980123\nTh U Sb\n1 1 4\ndirect\n0.500000 0.500000 0.723693 Th\n0.000000 0.000000 0.278023 U\n0.500000 0.000000 0.008313 Sb\n0.000000 0.500000 0.008313 Sb\n0.500000 0.500000 0.354426 Sb\n0.000000 0.000000 0.627232 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"U",
"Sb"
],
"chemical_system": "Sb-Th-U",
"density": 9.256106084864022,
"density_atomic": 0.03494378925177407,
"volume": 171.7043322568512,
"volume_molar": 17.23379429920944,
"formula_full": "Th1 U1 Sb4",
"formula_reduced": "ThUSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.829874333333334,
"spacegroup": 99
},
{
"id": "jvasp-16284",
"created_at": "2022-09-04T14:37:27.697816Z",
"updated_at": "2022-09-04T14:37:27.697846Z",
"structure_string": "Th1 Sb1\n1.0\n3.872013 0.000000 -0.000000\n0.000000 3.872013 -0.000000\n0.000000 0.000000 3.872013\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 10.120317191628715,
"density_atomic": 0.034452407503250654,
"volume": 58.0510955529391,
"volume_molar": 17.479593434600464,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.2463458500000004,
"spacegroup": 221
},
{
"id": "jvasp-9160",
"created_at": "2022-09-04T14:37:19.122726Z",
"updated_at": "2022-09-04T14:37:19.122744Z",
"structure_string": "Th6 Sb8\n1.0\n7.727157 0.000000 -2.731962\n-3.863578 6.691913 -2.731962\n-0.000000 -0.000000 8.195887\nTh Sb\n6 8\ndirect\n0.750000 0.875000 0.125000 Th\n0.625000 0.375000 0.250000 Th\n0.875000 0.125000 0.750001 Th\n0.125000 0.750000 0.875000 Th\n0.375000 0.250000 0.625000 Th\n0.250000 0.625000 0.375000 Th\n0.659110 0.659109 0.659110 Sb\n0.340890 0.500000 0.000000 Sb\n0.500000 -0.000000 0.340891 Sb\n-0.000000 0.340890 0.500000 Sb\n0.500000 -0.000000 0.840891 Sb\n-0.000000 0.840890 0.500000 Sb\n0.159110 0.159110 0.159110 Sb\n0.840890 0.500000 0.000000 Sb\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.271594967340395,
"density_atomic": 0.03303406745148697,
"volume": 423.8049105082218,
"volume_molar": 18.230091613283676,
"formula_full": "Th6 Sb8",
"formula_reduced": "Th3Sb4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.564007314285714,
"spacegroup": 220
},
{
"id": "jvasp-19958",
"created_at": "2022-09-04T14:37:33.910310Z",
"updated_at": "2022-09-04T14:37:33.910341Z",
"structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.067286392450931,
"density_atomic": 0.03086759434771477,
"volume": 64.79286909989041,
"volume_molar": 19.509588898189726,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1939258500000005,
"spacegroup": 225
},
{
"id": "jvasp-14888",
"created_at": "2022-09-04T14:36:21.655780Z",
"updated_at": "2022-09-04T14:36:21.655809Z",
"structure_string": "Th2 Sb4\n1.0\n4.420824 0.000000 -0.000000\n0.000000 4.420824 0.000000\n-0.000000 0.000000 9.212310\nTh Sb\n2 4\ndirect\n0.000000 0.500000 0.276097 Th\n0.500000 0.000000 0.723903 Th\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.633695 Sb\n0.500000 0.000000 0.366305 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 8.772182239266495,
"density_atomic": 0.03332546791583608,
"volume": 180.04248327894695,
"volume_molar": 18.070686284762747,
"formula_full": "Th2 Sb4",
"formula_reduced": "ThSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6826092666666672,
"spacegroup": 129
},
{
"id": "jvasp-53637",
"created_at": "2022-09-04T14:37:18.646379Z",
"updated_at": "2022-09-04T14:37:18.646405Z",
"structure_string": "Yb2 Sb4 Te8\n1.0\n7.967059 0.000000 -2.879649\n-3.953894 6.951008 -2.795824\n-0.059272 -0.000000 8.471299\nYb Sb Te\n2 4 8\ndirect\n0.125001 0.750000 0.875001 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.506444 0.256445 Sb\n0.750001 0.993556 0.243557 Sb\n0.743556 0.493556 0.250000 Sb\n0.756444 0.006444 0.750000 Sb\n0.004261 0.913588 0.536515 Te\n0.036515 0.413589 0.504260 Te\n0.495741 0.032254 0.909328 Te\n0.090672 0.086412 0.122927 Te\n0.409328 0.532255 0.995741 Te\n0.622927 0.586413 0.590673 Te\n0.463487 0.967746 0.377074 Te\n0.877074 0.467746 0.963486 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-Yb",
"density": 6.578758694579169,
"density_atomic": 0.029917955067062834,
"volume": 467.94642109122054,
"volume_molar": 20.128851542496882,
"formula_full": "Yb2 Sb4 Te8",
"formula_reduced": "Yb(SbTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9235348523809526,
"spacegroup": 122
},
{
"id": "jvasp-109667",
"created_at": "2022-09-04T14:37:59.376242Z",
"updated_at": "2022-09-04T14:37:59.376272Z",
"structure_string": "U2 Sb1 Te1\n1.0\n4.295261 -0.004626 5.748309\n1.907100 3.848670 5.748309\n-0.007464 -0.004626 7.175812\nU Sb Te\n2 1 1\ndirect\n0.250863 0.250862 0.250863 U\n0.749138 0.749136 0.749137 U\n0.000000 0.000000 0.000000 Sb\n0.500001 0.499999 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-U",
"density": 10.129728207113466,
"density_atomic": 0.033637248748513475,
"volume": 118.91578975158518,
"volume_molar": 17.903190611765282,
"formula_full": "U2 Sb1 Te1",
"formula_reduced": "U2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.519811466666666,
"spacegroup": 166
},
{
"id": "jvasp-15994",
"created_at": "2022-09-04T14:36:31.687184Z",
"updated_at": "2022-09-04T14:36:31.687200Z",
"structure_string": "U2 Sb2 Te2\n1.0\n4.327532 0.000000 0.000000\n0.000000 4.327532 0.000000\n-0.000000 0.000000 9.084898\nU Sb Te\n2 2 2\ndirect\n0.500000 0.000000 0.730082 U\n0.000000 0.500000 0.269918 U\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.630523 Te\n0.500000 0.000000 0.369477 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-U",
"density": 9.513801910652166,
"density_atomic": 0.03526554653562204,
"volume": 170.1377290137655,
"volume_molar": 17.076555878460532,
"formula_full": "U2 Sb2 Te2",
"formula_reduced": "USbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3226966222222223,
"spacegroup": 129
},
{
"id": "jvasp-108723",
"created_at": "2022-09-04T14:38:19.217070Z",
"updated_at": "2022-09-04T14:38:19.217098Z",
"structure_string": "Tm2 Sb1 Te1\n1.0\n4.141902 0.004580 6.223384\n1.885032 3.688093 6.223384\n0.007476 0.004580 7.475680\nTm Sb Te\n2 1 1\ndirect\n0.254117 0.254117 0.254117 Tm\n0.745883 0.745882 0.745882 Tm\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-Tm",
"density": 8.561446334059344,
"density_atomic": 0.03511971368872697,
"volume": 113.89614492455144,
"volume_molar": 17.147465418925208,
"formula_full": "Tm2 Sb1 Te1",
"formula_reduced": "Tm2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9988280916666668,
"spacegroup": 166
},
{
"id": "jvasp-78941",
"created_at": "2022-09-04T14:37:01.982481Z",
"updated_at": "2022-09-04T14:37:01.982500Z",
"structure_string": "Tl1 Sb1 Te2\n1.0\n10.314787 4.793402 32.035701\n1.284679 2.202096 9.058772\n-6.154285 -4.318336 -15.409345\nTl Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n-0.000001 0.500000 -0.000001 Sb\n0.519771 0.200175 -0.000000 Te\n0.480230 -0.200178 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-Tl",
"density": 7.0164036439168855,
"density_atomic": 0.029073196775293634,
"volume": 137.58376937066635,
"volume_molar": 20.713720636038232,
"formula_full": "Tl1 Sb1 Te2",
"formula_reduced": "TlSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6400560583333335,
"spacegroup": 166
},
{
"id": "jvasp-13266",
"created_at": "2022-09-04T14:37:45.129034Z",
"updated_at": "2022-09-04T14:37:45.129053Z",
"structure_string": "Tl9 Sb1 Te6\n1.0\n8.924735 0.000842 -0.002199\n-0.000881 8.924807 -0.002512\n-4.460291 -4.460910 6.695643\nTl Sb Te\n9 1 6\ndirect\n0.010919 0.803009 0.301438 Tl\n0.482246 0.980238 0.667955 Tl\n0.995111 0.995118 0.990258 Tl\n0.185721 0.687732 0.667944 Tl\n0.290535 0.498451 0.301449 Tl\n0.803019 0.290522 0.301451 Tl\n0.687729 0.482223 0.667943 Tl\n0.980204 0.185700 0.667952 Tl\n0.498412 0.010906 0.301407 Tl\n0.500435 0.500435 0.000881 Sb\n0.725543 0.725544 0.451094 Te\n0.642461 0.815825 0.984952 Te\n0.169127 0.642443 0.984936 Te\n0.250101 0.250097 0.500188 Te\n0.815839 0.342518 0.984985 Te\n0.342502 0.169139 0.984963 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-Tl",
"density": 8.493177877872714,
"density_atomic": 0.03001140135181002,
"volume": 533.1307196368231,
"volume_molar": 20.06617648208153,
"formula_full": "Tl9 Sb1 Te6",
"formula_reduced": "Tl9SbTe6",
"formula_anonymous": "AB6C9",
"energy_above_hull": 0.0834866312500001,
"spacegroup": 79
},
{
"id": "jvasp-8063",
"created_at": "2022-09-04T14:36:38.842343Z",
"updated_at": "2022-09-04T14:36:38.842362Z",
"structure_string": "Tl1 Sb1 Te2\n1.0\n4.321706 -0.001916 7.074863\n1.988457 3.837080 7.074863\n-0.003152 -0.001916 8.290405\nTl Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500002 0.499999 0.499999 Sb\n0.240215 0.240213 0.240213 Te\n0.759788 0.759784 0.759784 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-Tl",
"density": 7.014231052650638,
"density_atomic": 0.02906419441787501,
"volume": 137.62638463290511,
"volume_molar": 20.720136513731386,
"formula_full": "Tl1 Sb1 Te2",
"formula_reduced": "TlSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6394085583333334,
"spacegroup": 166
}
]
}