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=spacegroup&page=3497",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3495",
"results": [
{
"id": "jvasp-65152",
"created_at": "2022-09-04T14:35:52.178168Z",
"updated_at": "2022-09-04T14:35:52.178187Z",
"structure_string": "Be1 Cr4 Se1\n1.0\n0.000000 3.364750 3.364750\n3.364750 -0.000000 3.364750\n3.364750 3.364750 0.000000\nBe Cr Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120198 0.626600 0.626600 Cr\n0.626600 0.626600 0.626600 Cr\n0.626600 0.120198 0.626600 Cr\n0.626600 0.626600 0.120198 Cr\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Se"
],
"chemical_system": "Be-Cr-Se",
"density": 6.4504304869643905,
"density_atomic": 0.07875222799103494,
"volume": 76.18832067434374,
"volume_molar": 7.646946522815269,
"formula_full": "Be1 Cr4 Se1",
"formula_reduced": "BeCr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.234966511111111,
"spacegroup": 216
},
{
"id": "jvasp-66214",
"created_at": "2022-09-04T14:35:52.219932Z",
"updated_at": "2022-09-04T14:35:52.219951Z",
"structure_string": "Ba1 Sn1 Bi1\n1.0\n-0.000000 3.991673 3.991673\n3.991673 -0.000000 3.991673\n3.991673 3.991673 -0.000000\nBa Sn Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Bi"
],
"chemical_system": "Ba-Bi-Sn",
"density": 6.07048563993837,
"density_atomic": 0.023584484592125567,
"volume": 127.20227097952548,
"volume_molar": 25.534332694345515,
"formula_full": "Ba1 Sn1 Bi1",
"formula_reduced": "BaSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2678973233333332,
"spacegroup": 216
},
{
"id": "jvasp-75763",
"created_at": "2022-09-04T14:35:52.252707Z",
"updated_at": "2022-09-04T14:35:52.252727Z",
"structure_string": "Zn1 As1 Rh2\n1.0\n-0.000000 3.110340 3.110340\n3.110340 0.000000 3.110340\n3.110340 3.110340 0.000000\nZn As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Zn",
"density": 9.551010046942679,
"density_atomic": 0.0664670492338856,
"volume": 60.180195241174594,
"volume_molar": 9.06034016766589,
"formula_full": "Zn1 As1 Rh2",
"formula_reduced": "ZnAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6379445375,
"spacegroup": 216
},
{
"id": "jvasp-66039",
"created_at": "2022-09-04T14:35:52.263753Z",
"updated_at": "2022-09-04T14:35:52.263784Z",
"structure_string": "Ba4 Zr1 Ru1\n1.0\n0.000000 4.829633 4.829633\n4.829633 -0.000000 4.829633\n4.829633 4.829633 0.000000\nBa Zr Ru\n4 1 1\ndirect\n0.127127 0.624290 0.624290 Ba\n0.624290 0.624290 0.624290 Ba\n0.624290 0.127127 0.624290 Ba\n0.624290 0.624290 0.127127 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Ru"
],
"chemical_system": "Ba-Ru-Zr",
"density": 5.465722813047001,
"density_atomic": 0.026630471989034853,
"volume": 225.30580766538841,
"volume_molar": 22.613721463440935,
"formula_full": "Ba4 Zr1 Ru1",
"formula_reduced": "Ba4ZrRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6636881466666669,
"spacegroup": 216
},
{
"id": "jvasp-64800",
"created_at": "2022-09-04T14:35:52.274491Z",
"updated_at": "2022-09-04T14:35:52.274517Z",
"structure_string": "Ba4 La1 Pd1\n1.0\n-0.000000 5.078164 5.078164\n5.078164 0.000000 5.078164\n5.078164 5.078164 0.000000\nBa La Pd\n4 1 1\ndirect\n0.121908 0.626030 0.626030 Ba\n0.626030 0.626030 0.626030 Ba\n0.626030 0.121908 0.626030 Ba\n0.626030 0.626030 0.121908 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Pd"
],
"chemical_system": "Ba-La-Pd",
"density": 5.038088455821535,
"density_atomic": 0.022908733899245307,
"volume": 261.90884343013215,
"volume_molar": 26.28753202375095,
"formula_full": "Ba4 La1 Pd1",
"formula_reduced": "Ba4LaPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5723507633333332,
"spacegroup": 216
},
{
"id": "jvasp-75621",
"created_at": "2022-09-04T14:35:52.378537Z",
"updated_at": "2022-09-04T14:35:52.378559Z",
"structure_string": "Mo2 As1 P1\n1.0\n-0.000000 3.139165 3.139165\n3.139165 0.000000 3.139165\n3.139165 3.139165 -0.000000\nMo As P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750001 0.750001 0.750001 Mo\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"P"
],
"chemical_system": "As-Mo-P",
"density": 7.992183235826025,
"density_atomic": 0.064652833759281,
"volume": 61.868904538554645,
"volume_molar": 9.314581294954474,
"formula_full": "Mo2 As1 P1",
"formula_reduced": "Mo2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4015372625,
"spacegroup": 216
},
{
"id": "jvasp-65303",
"created_at": "2022-09-04T14:35:52.405059Z",
"updated_at": "2022-09-04T14:35:52.405085Z",
"structure_string": "Ta1 Be1 Pb4\n1.0\n-0.000000 4.405503 4.405503\n4.405503 -0.000000 4.405503\n4.405503 4.405503 -0.000000\nTa Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.126382 0.624538 0.624538 Pb\n0.624538 0.624538 0.624538 Pb\n0.624538 0.126382 0.624538 Pb\n0.624538 0.624538 0.126382 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 9.892464695436008,
"density_atomic": 0.03508607204107317,
"volume": 171.00802828473243,
"volume_molar": 17.163906957012,
"formula_full": "Ta1 Be1 Pb4",
"formula_reduced": "TaBePb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.973904763333334,
"spacegroup": 216
},
{
"id": "jvasp-105934",
"created_at": "2022-09-04T14:35:52.275191Z",
"updated_at": "2022-09-04T14:35:52.275219Z",
"structure_string": "Fe2 Co1 Si1\n1.0\n3.432651 -0.000000 1.981843\n1.144217 3.236334 1.981843\n-0.000000 -0.000000 3.963684\nFe Co Si\n2 1 1\ndirect\n0.750001 0.749999 0.749998 Fe\n0.500001 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.249999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Si",
"density": 7.493487006296268,
"density_atomic": 0.09084017898812533,
"volume": 44.03337867181968,
"volume_molar": 6.629380112502,
"formula_full": "Fe2 Co1 Si1",
"formula_reduced": "Fe2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.240842625,
"spacegroup": 216
},
{
"id": "jvasp-64542",
"created_at": "2022-09-04T14:35:52.308470Z",
"updated_at": "2022-09-04T14:35:52.308489Z",
"structure_string": "Ba4 Ti1 In1\n1.0\n-0.000000 5.009218 5.009218\n5.009218 -0.000000 5.009218\n5.009218 5.009218 -0.000000\nBa Ti In\n4 1 1\ndirect\n0.125798 0.624735 0.624735 Ba\n0.624735 0.624735 0.624735 Ba\n0.624735 0.125798 0.624735 Ba\n0.624735 0.624735 0.125798 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"In"
],
"chemical_system": "Ba-In-Ti",
"density": 4.703108827172322,
"density_atomic": 0.023867748736252734,
"volume": 251.38525071225496,
"volume_molar": 25.231289412951497,
"formula_full": "Ba4 Ti1 In1",
"formula_reduced": "Ba4TiIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5558170305555555,
"spacegroup": 216
},
{
"id": "jvasp-71031",
"created_at": "2022-09-04T14:35:52.338348Z",
"updated_at": "2022-09-04T14:35:52.338366Z",
"structure_string": "Be1 Re2 Os1\n1.0\n-2.133641 2.133641 3.018156\n2.133641 -2.133641 3.018156\n2.133641 2.133641 -3.018156\nBe Re Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.27188074598798,
"density_atomic": 0.0727805980960901,
"volume": 54.95970223711156,
"volume_molar": 8.274376574989319,
"formula_full": "Be1 Re2 Os1",
"formula_reduced": "BeRe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.448944275,
"spacegroup": 216
},
{
"id": "jvasp-64955",
"created_at": "2022-09-04T14:35:52.451490Z",
"updated_at": "2022-09-04T14:35:52.451517Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n0.000000 3.201813 3.201813\n3.201813 0.000000 3.201813\n3.201813 3.201813 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378867457140825,
"density_atomic": 0.04569864974859541,
"volume": 65.64745384172336,
"volume_molar": 13.177940252348696,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4957701166666664,
"spacegroup": 216
},
{
"id": "jvasp-66531",
"created_at": "2022-09-04T14:35:52.451178Z",
"updated_at": "2022-09-04T14:35:52.451200Z",
"structure_string": "Ba1 Y1 Cd1\n1.0\n0.000000 3.847219 3.847219\n3.847219 -0.000000 3.847219\n3.847219 3.847219 0.000000\nBa Y Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Cd"
],
"chemical_system": "Ba-Cd-Y",
"density": 4.937664392141661,
"density_atomic": 0.026342108387965246,
"volume": 113.88610037648282,
"volume_molar": 22.86127090248895,
"formula_full": "Ba1 Y1 Cd1",
"formula_reduced": "BaYCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4112670566666665,
"spacegroup": 216
}
]
}