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=-volume&page=4435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4433",
"results": [
{
"id": "jvasp-37096",
"created_at": "2022-09-04T14:38:02.493514Z",
"updated_at": "2022-09-04T14:38:02.493536Z",
"structure_string": "B2 Mo2\n1.0\n0.000000 0.000000 3.088112\n3.171182 0.000000 -0.000000\n-1.585591 4.277341 -0.000000\nB Mo\n2 2\ndirect\n0.250000 0.441363 0.882726 B\n0.750000 0.558637 0.117274 B\n0.250000 0.145036 0.290071 Mo\n0.750000 0.854964 0.709929 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.463752591773726,
"density_atomic": 0.09549308106357843,
"volume": 41.88785151184761,
"volume_molar": 6.306363448458128,
"formula_full": "B2 Mo2",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.2611092416666665,
"spacegroup": 63
},
{
"id": "jvasp-71945",
"created_at": "2022-09-04T14:36:16.049156Z",
"updated_at": "2022-09-04T14:36:16.049179Z",
"structure_string": "Li1 Be1 W1\n1.0\n1.339015 -2.319242 -0.000000\n1.339015 2.319242 0.000000\n0.000000 0.000000 6.743190\nLi Be W\n1 1 1\ndirect\n0.333331 0.666665 0.679637 Li\n0.000000 0.000000 0.006766 Be\n0.666665 0.333331 0.313598 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 7.921416696106023,
"density_atomic": 0.07162990133324477,
"volume": 41.8819507518663,
"volume_molar": 8.407300091037557,
"formula_full": "Li1 Be1 W1",
"formula_reduced": "LiBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2219187,
"spacegroup": 156
},
{
"id": "jvasp-80070",
"created_at": "2022-09-04T14:36:46.642864Z",
"updated_at": "2022-09-04T14:36:46.642879Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n0.000064 2.756363 2.756363\n2.756363 0.000064 2.756363\n2.756363 2.756363 0.000064\nBe Cu Ir\n2 1 1\ndirect\n0.500012 0.500012 0.500012 Be\n0.999984 0.999984 0.999984 Be\n0.249998 0.249998 0.249998 Cu\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.855214103826375,
"density_atomic": 0.09550715033842208,
"volume": 41.88168096133446,
"volume_molar": 6.305434450364206,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8678884375,
"spacegroup": 225
},
{
"id": "jvasp-67098",
"created_at": "2022-09-04T14:35:48.226582Z",
"updated_at": "2022-09-04T14:35:48.226602Z",
"structure_string": "Be1 Ga1 W1\n1.0\n-1.326222 1.326222 5.951832\n1.326222 -1.326222 5.951832\n1.326222 1.326222 -5.951832\nBe Ga W\n1 1 1\ndirect\n0.004953 0.004953 0.000000 Be\n0.340349 0.340349 0.000000 Ga\n0.654699 0.654699 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.412611415837189,
"density_atomic": 0.07164372257431136,
"volume": 41.87387104136438,
"volume_molar": 8.405678185906135,
"formula_full": "Be1 Ga1 W1",
"formula_reduced": "BeGaW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.865449475000001,
"spacegroup": 107
},
{
"id": "jvasp-115780",
"created_at": "2022-09-04T14:38:39.530736Z",
"updated_at": "2022-09-04T14:38:39.530767Z",
"structure_string": "Sn1 C2\n1.0\n4.205735 0.000000 -0.000000\n-2.102868 3.642273 0.000000\n-0.000000 -0.000000 2.733502\nSn C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.333332 0.666666 0.000000 C\n0.666666 0.333333 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 5.66023976429576,
"density_atomic": 0.07164525943356109,
"volume": 41.87297280683301,
"volume_molar": 8.405497876080023,
"formula_full": "Sn1 C2",
"formula_reduced": "SnC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6857139,
"spacegroup": 191
},
{
"id": "jvasp-68391",
"created_at": "2022-09-04T14:36:19.650528Z",
"updated_at": "2022-09-04T14:36:19.650553Z",
"structure_string": "Be2 Cr1 Rh1\n1.0\n2.704216 0.000000 0.000000\n0.000000 2.704216 0.000000\n-0.000000 0.000000 5.725939\nBe Cr Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731799 Be\n0.000000 0.000000 0.268201 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 6.8577212753999985,
"density_atomic": 0.09552796323304527,
"volume": 41.87255610424561,
"volume_molar": 6.304060671019108,
"formula_full": "Be2 Cr1 Rh1",
"formula_reduced": "Be2CrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79433065,
"spacegroup": 123
},
{
"id": "jvasp-71566",
"created_at": "2022-09-04T14:36:02.090168Z",
"updated_at": "2022-09-04T14:36:02.090191Z",
"structure_string": "Be2 Cr1 Rh1\n1.0\n2.704106 0.000000 0.000000\n0.000000 2.704106 0.000000\n-0.000000 0.000000 5.726104\nBe Cr Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731809 Be\n0.000000 0.000000 0.268190 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 6.8580815914857585,
"density_atomic": 0.09553298243117399,
"volume": 41.8703561660683,
"volume_molar": 6.303729462584931,
"formula_full": "Be2 Cr1 Rh1",
"formula_reduced": "Be2CrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79433065,
"spacegroup": 123
},
{
"id": "jvasp-74368",
"created_at": "2022-09-04T14:35:59.378769Z",
"updated_at": "2022-09-04T14:35:59.378794Z",
"structure_string": "Be2 Ga1 Ni1\n1.0\n2.850721 0.000000 0.000000\n0.000000 2.850721 0.000000\n-0.000000 0.000000 5.152026\nBe Ga Ni\n2 1 1\ndirect\n0.000000 0.000000 -0.000270 Be\n0.500000 0.500000 0.215266 Be\n0.000000 0.000000 0.498228 Ga\n0.500000 0.500000 0.786778 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ni"
],
"chemical_system": "Be-Ga-Ni",
"density": 5.807959876037107,
"density_atomic": 0.09553720141480468,
"volume": 41.86850714448655,
"volume_molar": 6.303451085879092,
"formula_full": "Be2 Ga1 Ni1",
"formula_reduced": "Be2GaNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04145423125,
"spacegroup": 99
},
{
"id": "jvasp-70420",
"created_at": "2022-09-04T14:36:17.499165Z",
"updated_at": "2022-09-04T14:36:17.499187Z",
"structure_string": "Be2 Zn1 Cu1\n1.0\n2.765958 0.000000 0.000000\n0.000000 2.765958 0.000000\n-0.000000 0.000000 5.472426\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773721 Be\n0.000000 0.000000 0.226280 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 5.829541538194486,
"density_atomic": 0.09554081271274545,
"volume": 41.866924578362806,
"volume_molar": 6.303212824980112,
"formula_full": "Be2 Zn1 Cu1",
"formula_reduced": "Be2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6530093214285716,
"spacegroup": 123
},
{
"id": "jvasp-74947",
"created_at": "2022-09-04T14:35:54.018486Z",
"updated_at": "2022-09-04T14:35:54.018507Z",
"structure_string": "Be2 Zn1 Cu1\n1.0\n2.766287 0.000000 -0.000000\n0.000000 2.766287 0.000000\n-0.000000 0.000000 5.470896\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773709 Be\n0.000000 0.000000 0.226291 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 5.829784894425049,
"density_atomic": 0.09554480109706254,
"volume": 41.8651769020531,
"volume_molar": 6.302949706161613,
"formula_full": "Be2 Zn1 Cu1",
"formula_reduced": "Be2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6530143214285716,
"spacegroup": 123
},
{
"id": "jvasp-68511",
"created_at": "2022-09-04T14:35:41.708023Z",
"updated_at": "2022-09-04T14:35:41.708057Z",
"structure_string": "Be1 Nb1 Ru1\n1.0\n1.491804 -2.583880 0.000000\n1.491804 2.583880 -0.000000\n0.000000 0.000000 5.430382\nBe Nb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.024220 Be\n0.333332 0.666666 0.682973 Nb\n0.666666 0.333332 0.292807 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.05148855645956,
"density_atomic": 0.07165999446503515,
"volume": 41.864362708872115,
"volume_molar": 8.403769502017425,
"formula_full": "Be1 Nb1 Ru1",
"formula_reduced": "BeNbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.524405333333333,
"spacegroup": 156
},
{
"id": "jvasp-117949",
"created_at": "2022-09-04T14:38:51.999378Z",
"updated_at": "2022-09-04T14:38:51.999394Z",
"structure_string": "C1 S2\n1.0\n4.491711 0.000000 -0.000000\n-2.245856 3.889936 0.000000\n-0.000000 0.000000 2.395729\nC S\n1 2\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666668 0.000000 S\n0.666666 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.020466413833721,
"density_atomic": 0.07166866305896206,
"volume": 41.859299056993564,
"volume_molar": 8.40275303453835,
"formula_full": "C1 S2",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.594106666666667,
"spacegroup": 191
}
]
}