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=density_atomic&page=240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=238",
"results": [
{
"id": "jvasp-120955",
"created_at": "2022-09-04T14:38:49.764980Z",
"updated_at": "2022-09-04T14:38:49.765006Z",
"structure_string": "Ca1 Te2\n1.0\n5.630774 -0.000000 0.000000\n-2.815387 4.876393 0.000000\n-0.000000 -0.000000 4.072907\nCa Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666666 0.000000 Te\n0.666667 0.333333 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 4.384387174944264,
"density_atomic": 0.026825632173386654,
"volume": 111.83333837613189,
"volume_molar": 22.449203512059206,
"formula_full": "Ca1 Te2",
"formula_reduced": "CaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7468625888888889,
"spacegroup": 191
},
{
"id": "jvasp-69285",
"created_at": "2022-09-04T14:35:51.514931Z",
"updated_at": "2022-09-04T14:35:51.514954Z",
"structure_string": "Ba2 Li1 Te1\n1.0\n0.000000 4.208797 4.208797\n4.208797 0.000000 4.208797\n4.208797 4.208797 0.000000\nBa Li Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Te"
],
"chemical_system": "Ba-Li-Te",
"density": 4.556962791514402,
"density_atomic": 0.026826008507499714,
"volume": 149.10902599921732,
"volume_molar": 22.44888857884466,
"formula_full": "Ba2 Li1 Te1",
"formula_reduced": "Ba2LiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1047274266666666,
"spacegroup": 225
},
{
"id": "jvasp-69211",
"created_at": "2022-09-04T14:35:51.939012Z",
"updated_at": "2022-09-04T14:35:51.939022Z",
"structure_string": "K1 Ba1 Bi2\n1.0\n4.605274 -0.000000 -0.000000\n0.000000 4.605274 0.000000\n-0.000000 0.000000 7.030029\nK Ba Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.771206 Bi\n0.000000 0.000000 0.228794 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi-K",
"density": 6.619873286939093,
"density_atomic": 0.026828224119701226,
"volume": 149.0967118118941,
"volume_molar": 22.447034634609523,
"formula_full": "K1 Ba1 Bi2",
"formula_reduced": "KBaBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.197328575,
"spacegroup": 123
},
{
"id": "jvasp-66399",
"created_at": "2022-09-04T14:36:19.729933Z",
"updated_at": "2022-09-04T14:36:19.729959Z",
"structure_string": "Ba4 Ga1 Rh1\n1.0\n-0.000000 4.817647 4.817647\n4.817647 0.000000 4.817647\n4.817647 4.817647 0.000000\nBa Ga Rh\n4 1 1\ndirect\n0.123771 0.625410 0.625410 Ba\n0.625410 0.625410 0.625410 Ba\n0.625410 0.123771 0.625410 Ba\n0.625410 0.625410 0.123771 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Rh"
],
"chemical_system": "Ba-Ga-Rh",
"density": 5.360597212486715,
"density_atomic": 0.026829731686164662,
"volume": 223.632501069477,
"volume_molar": 22.445773332520684,
"formula_full": "Ba4 Ga1 Rh1",
"formula_reduced": "Ba4GaRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3893415341666666,
"spacegroup": 216
},
{
"id": "jvasp-71074",
"created_at": "2022-09-04T14:35:59.810762Z",
"updated_at": "2022-09-04T14:35:59.810787Z",
"structure_string": "Sr2 Be1 Bi1\n1.0\n4.735517 0.000000 0.000000\n0.000000 4.735517 0.000000\n0.000000 0.000000 6.647835\nSr Be Bi\n2 1 1\ndirect\n-0.000000 0.000000 0.875158 Sr\n0.500000 0.500000 0.374844 Sr\n-0.000000 0.000000 0.375167 Be\n0.500000 0.500000 0.874829 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 4.380095308892352,
"density_atomic": 0.026831500449249084,
"volume": 149.07850597344978,
"volume_molar": 22.444293681565387,
"formula_full": "Sr2 Be1 Bi1",
"formula_reduced": "Sr2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.401280755,
"spacegroup": 123
},
{
"id": "jvasp-114596",
"created_at": "2022-09-04T14:38:41.365045Z",
"updated_at": "2022-09-04T14:38:41.365069Z",
"structure_string": "Ba1 Zr1 Te1\n1.0\n7.765346 -0.653841 0.000000\n-0.731112 4.011495 0.000000\n0.000000 0.000000 3.644642\nBa Zr Te\n1 1 1\ndirect\n0.454672 0.099709 0.000000 Ba\n-0.158248 -0.206476 0.000000 Zr\n0.095906 0.420461 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.290266828152006,
"density_atomic": 0.026835863025598535,
"volume": 111.79070325177624,
"volume_molar": 22.44064502138621,
"formula_full": "Ba1 Zr1 Te1",
"formula_reduced": "BaZrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4716727455555554,
"spacegroup": 38
},
{
"id": "jvasp-69256",
"created_at": "2022-09-04T14:36:03.108578Z",
"updated_at": "2022-09-04T14:36:03.108605Z",
"structure_string": "Ba2 Cd1 Sb1\n1.0\n0.000000 4.208159 4.208159\n4.208159 0.000000 4.208159\n4.208159 4.208159 -0.000000\nBa Cd Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 5.6690608798690665,
"density_atomic": 0.02683821165027582,
"volume": 149.04122719215874,
"volume_molar": 22.438681229857988,
"formula_full": "Ba2 Cd1 Sb1",
"formula_reduced": "Ba2CdSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66257",
"created_at": "2022-09-04T14:35:58.123323Z",
"updated_at": "2022-09-04T14:35:58.123349Z",
"structure_string": "Ba1 Sr1 Mo1\n1.0\n0.000000 3.823309 3.823309\n3.823309 -0.000000 3.823309\n3.823309 3.823309 0.000000\nBa Sr Mo\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mo"
],
"chemical_system": "Ba-Mo-Sr",
"density": 4.767086445303787,
"density_atomic": 0.02683941599250983,
"volume": 111.7759045441682,
"volume_molar": 22.437674358043488,
"formula_full": "Ba1 Sr1 Mo1",
"formula_reduced": "BaSrMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.054069393333333,
"spacegroup": 216
},
{
"id": "jvasp-116354",
"created_at": "2022-09-04T14:38:52.491658Z",
"updated_at": "2022-09-04T14:38:52.491690Z",
"structure_string": "Na1 Hg1\n1.0\n5.206188 -0.000000 -0.000000\n-2.603094 4.508691 0.000000\n0.000000 0.000000 3.174534\nNa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666667 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 4.982316347781379,
"density_atomic": 0.026839825860971916,
"volume": 74.51613174987926,
"volume_molar": 22.4373317144239,
"formula_full": "Na1 Hg1",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5407242857142858,
"spacegroup": 187
},
{
"id": "jvasp-66242",
"created_at": "2022-09-04T14:35:43.078895Z",
"updated_at": "2022-09-04T14:35:43.078923Z",
"structure_string": "Ba4 Bi1 Os1\n1.0\n0.000000 4.816986 4.816986\n4.816986 -0.000000 4.816986\n4.816986 4.816986 -0.000000\nBa Bi Os\n4 1 1\ndirect\n0.123783 0.625406 0.625406 Ba\n0.625406 0.625406 0.625406 Ba\n0.625406 0.123783 0.625406 Ba\n0.625406 0.625406 0.123783 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Os"
],
"chemical_system": "Ba-Bi-Os",
"density": 7.0459362517097786,
"density_atomic": 0.026840778149446465,
"volume": 223.5404639385888,
"volume_molar": 22.43653565656476,
"formula_full": "Ba4 Bi1 Os1",
"formula_reduced": "Ba4BiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.223922196666667,
"spacegroup": 216
},
{
"id": "jvasp-118275",
"created_at": "2022-09-04T14:38:52.808573Z",
"updated_at": "2022-09-04T14:38:52.808593Z",
"structure_string": "Rb1 In1 F1\n1.0\n3.701313 -0.000000 0.000000\n-0.000000 3.701313 0.000000\n0.000000 0.000000 8.158047\nRb In F\n1 1 1\ndirect\n0.000000 0.000000 -0.064414 Rb\n0.000000 0.000000 0.498044 In\n0.000000 0.000000 0.235784 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"F"
],
"chemical_system": "F-In-Rb",
"density": 3.2580565370860026,
"density_atomic": 0.02684252872413541,
"volume": 111.76294271048151,
"volume_molar": 22.435072425144522,
"formula_full": "Rb1 In1 F1",
"formula_reduced": "RbInF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0552066666666667,
"spacegroup": 99
},
{
"id": "jvasp-66304",
"created_at": "2022-09-04T14:36:03.946874Z",
"updated_at": "2022-09-04T14:36:03.946892Z",
"structure_string": "Ba4 Hf1 Rh1\n1.0\n0.000000 4.816868 4.816868\n4.816868 -0.000000 4.816868\n4.816868 4.816868 0.000000\nBa Hf Rh\n4 1 1\ndirect\n0.122796 0.625735 0.625735 Ba\n0.625735 0.625735 0.625735 Ba\n0.625735 0.122796 0.625735 Ba\n0.625735 0.625735 0.122796 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Rh"
],
"chemical_system": "Ba-Hf-Rh",
"density": 6.171218258831283,
"density_atomic": 0.026842750773199222,
"volume": 223.5240363662959,
"volume_molar": 22.43488683735321,
"formula_full": "Ba4 Hf1 Rh1",
"formula_reduced": "Ba4HfRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.555253313333333,
"spacegroup": 216
}
]
}