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=3507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3505",
"results": [
{
"id": "jvasp-39391",
"created_at": "2022-09-04T14:37:54.929368Z",
"updated_at": "2022-09-04T14:37:54.929390Z",
"structure_string": "Lu2 Cu1 Rh1\n1.0\n-0.000000 3.356112 3.356112\n3.356112 0.000000 3.356112\n3.356112 3.356112 -0.000000\nLu Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cu",
"Rh"
],
"chemical_system": "Cu-Lu-Rh",
"density": 11.341847503888419,
"density_atomic": 0.05290791640778022,
"volume": 75.60305284318079,
"volume_molar": 11.382305652683822,
"formula_full": "Lu2 Cu1 Rh1",
"formula_reduced": "Lu2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1088862375,
"spacegroup": 225
},
{
"id": "jvasp-102540",
"created_at": "2022-09-04T14:37:01.633352Z",
"updated_at": "2022-09-04T14:37:01.633377Z",
"structure_string": "Pa1 Tc2 Sn1\n1.0\n4.110257 -0.000000 2.373058\n1.370086 3.875188 2.373058\n0.000000 0.000000 4.746116\nPa Tc Sn\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Pa\n0.750001 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Tc",
"Sn"
],
"chemical_system": "Pa-Sn-Tc",
"density": 11.987799217026147,
"density_atomic": 0.05291269578617604,
"volume": 75.59622394149571,
"volume_molar": 11.381277537504229,
"formula_full": "Pa1 Tc2 Sn1",
"formula_reduced": "PaTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.96473445,
"spacegroup": 225
},
{
"id": "jvasp-2292",
"created_at": "2022-09-04T14:36:31.815131Z",
"updated_at": "2022-09-04T14:36:31.815149Z",
"structure_string": "Ba1 Zr1 O3\n1.0\n4.228273 0.000000 0.000000\n0.000000 4.228273 0.000000\n0.000000 0.000000 4.228273\nBa Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 6.07480643300143,
"density_atomic": 0.06614255156393607,
"volume": 75.59430172824217,
"volume_molar": 9.104790513227712,
"formula_full": "Ba1 Zr1 O3",
"formula_reduced": "BaZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6934681939999998,
"spacegroup": 221
},
{
"id": "jvasp-79221",
"created_at": "2022-09-04T14:37:13.115856Z",
"updated_at": "2022-09-04T14:37:13.115875Z",
"structure_string": "Mg2 Zn2\n1.0\n3.120892 0.000000 0.000000\n-1.560445 2.702771 -0.000000\n0.000000 0.000000 8.961912\nMg Zn\n2 2\ndirect\n0.333332 0.666667 0.644990 Mg\n0.666666 0.333333 0.355010 Mg\n0.666666 0.333333 0.890460 Zn\n0.333332 0.666667 0.109540 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 3.941401234359682,
"density_atomic": 0.05291408929075572,
"volume": 75.5942330977397,
"volume_molar": 11.380977808970984,
"formula_full": "Mg2 Zn2",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5643458823529411,
"spacegroup": 164
},
{
"id": "jvasp-115052",
"created_at": "2022-09-04T14:38:43.780173Z",
"updated_at": "2022-09-04T14:38:43.780198Z",
"structure_string": "Y1 Ge1 S1\n1.0\n5.011851 0.000000 0.000000\n-2.505926 4.340391 -0.000000\n-0.000000 0.000000 3.475035\nY Ge S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ge",
"S"
],
"chemical_system": "Ge-S-Y",
"density": 4.252972754891089,
"density_atomic": 0.03968579331259081,
"volume": 75.59380195250407,
"volume_molar": 15.174550531384744,
"formula_full": "Y1 Ge1 S1",
"formula_reduced": "YGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5988804666666665,
"spacegroup": 187
},
{
"id": "jvasp-103114",
"created_at": "2022-09-04T14:36:43.409369Z",
"updated_at": "2022-09-04T14:36:43.409389Z",
"structure_string": "Cd1 Sn1 Au1\n1.0\n4.110177 0.000000 2.373011\n1.370059 3.875112 2.373011\n0.000000 0.000000 4.746023\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750000 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Au"
],
"chemical_system": "Au-Cd-Sn",
"density": 9.40388028723538,
"density_atomic": 0.0396868502384553,
"volume": 75.59178876566766,
"volume_molar": 15.174146408234577,
"formula_full": "Cd1 Sn1 Au1",
"formula_reduced": "CdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.07334,
"spacegroup": 216
},
{
"id": "jvasp-71866",
"created_at": "2022-09-04T14:35:40.897888Z",
"updated_at": "2022-09-04T14:35:40.897905Z",
"structure_string": "Be1 P1 Cl2\n1.0\n-1.754394 1.754394 6.139304\n1.754394 -1.754394 6.139304\n1.754394 1.754394 -6.139304\nBe P Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 Cl\n0.250000 0.749999 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.436215474526072,
"density_atomic": 0.052920823587892955,
"volume": 75.58461355682881,
"volume_molar": 11.379529553235686,
"formula_full": "Be1 P1 Cl2",
"formula_reduced": "BePCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36389993375,
"spacegroup": 119
},
{
"id": "jvasp-1933",
"created_at": "2022-09-04T14:36:36.030608Z",
"updated_at": "2022-09-04T14:36:36.030624Z",
"structure_string": "Cd1 Cl2\n1.0\n3.673988 -0.005572 5.035921\n1.637727 3.288779 5.035921\n-0.009016 -0.005572 6.233666\nCd Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749684 0.749686 0.749684 Cl\n0.250315 0.250316 0.250315 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl",
"density": 4.0273432869889145,
"density_atomic": 0.039690636719130874,
"volume": 75.58457732057498,
"volume_molar": 15.172698796986873,
"formula_full": "Cd1 Cl2",
"formula_reduced": "CdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-101401",
"created_at": "2022-09-04T14:36:34.187368Z",
"updated_at": "2022-09-04T14:36:34.187393Z",
"structure_string": "Ho1 Rh2 Pb1\n1.0\n4.109985 -0.000000 2.372901\n1.369995 3.874931 2.372901\n-0.000000 0.000000 4.745801\nHo Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Rh",
"Pb"
],
"chemical_system": "Ho-Pb-Rh",
"density": 12.697525950569029,
"density_atomic": 0.052923219682236684,
"volume": 75.58119146977319,
"volume_molar": 11.379014345987136,
"formula_full": "Ho1 Rh2 Pb1",
"formula_reduced": "HoRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.713465596666667,
"spacegroup": 225
},
{
"id": "jvasp-64998",
"created_at": "2022-09-04T14:36:11.365343Z",
"updated_at": "2022-09-04T14:36:11.365367Z",
"structure_string": "Be1 Cu4 Pt1\n1.0\n-0.000000 3.355781 3.355781\n3.355781 0.000000 3.355781\n3.355781 3.355781 -0.000000\nBe Cu Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374685 0.374685 0.374685 Cu\n0.374685 0.875943 0.374685 Cu\n0.374685 0.374685 0.875943 Cu\n0.875943 0.374685 0.374685 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 10.068605993463292,
"density_atomic": 0.07938536068387474,
"volume": 75.58068576261768,
"volume_molar": 7.585958806663526,
"formula_full": "Be1 Cu4 Pt1",
"formula_reduced": "BeCu4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5300015500000002,
"spacegroup": 216
},
{
"id": "jvasp-16362",
"created_at": "2022-09-04T14:38:00.653529Z",
"updated_at": "2022-09-04T14:38:00.653545Z",
"structure_string": "Al3 Cu2\n1.0\n2.073470 -3.591355 0.000000\n2.073470 3.591355 -0.000000\n0.000000 -0.000000 5.074783\nAl Cu\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.650565 Al\n0.666667 0.333333 0.349434 Al\n0.333333 0.666667 0.164831 Cu\n0.666667 0.333333 0.835169 Cu\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 4.570727320786087,
"density_atomic": 0.06615557363547474,
"volume": 75.5794217362638,
"volume_molar": 9.102998325103682,
"formula_full": "Al3 Cu2",
"formula_reduced": "Al3Cu2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.86309386,
"spacegroup": 164
},
{
"id": "jvasp-70810",
"created_at": "2022-09-04T14:36:16.815169Z",
"updated_at": "2022-09-04T14:36:16.815177Z",
"structure_string": "Be1 Co4 Sb1\n1.0\n0.000000 3.355738 3.355738\n3.355738 0.000000 3.355738\n3.355738 3.355738 0.000000\nBe Co Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122626 0.625792 0.625792 Co\n0.625792 0.625792 0.625792 Co\n0.625792 0.122626 0.625792 Co\n0.625792 0.625792 0.122626 Co\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Sb"
],
"chemical_system": "Be-Co-Sb",
"density": 8.052575827678124,
"density_atomic": 0.07938841242472931,
"volume": 75.57778039318762,
"volume_molar": 7.5856671976024,
"formula_full": "Be1 Co4 Sb1",
"formula_reduced": "BeCo4Sb",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1213276333333333,
"spacegroup": 216
}
]
}