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=nsites&page=338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=336",
"results": [
{
"id": "jvasp-67608",
"created_at": "2022-09-04T14:36:06.581190Z",
"updated_at": "2022-09-04T14:36:06.581218Z",
"structure_string": "Be1 In1 Cl1\n1.0\n-1.518819 1.518819 6.895826\n1.518819 -1.518819 6.895826\n1.518819 1.518819 -6.895826\nBe In Cl\n1 1 1\ndirect\n0.973443 0.973443 0.000000 Be\n0.633083 0.633083 0.000000 In\n0.393475 0.393475 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 4.156814954268868,
"density_atomic": 0.04714796213048581,
"volume": 63.6294733523637,
"volume_molar": 12.772854833753446,
"formula_full": "Be1 In1 Cl1",
"formula_reduced": "BeInCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4443733791666665,
"spacegroup": 107
},
{
"id": "jvasp-67563",
"created_at": "2022-09-04T14:35:49.787533Z",
"updated_at": "2022-09-04T14:35:49.787558Z",
"structure_string": "Be1 Si1 Te1\n1.0\n-1.640620 1.640620 5.682568\n1.640620 -1.640620 5.682568\n1.640620 1.640620 -5.682568\nBe Si Te\n1 1 1\ndirect\n0.891630 0.891630 0.000000 Be\n0.436065 0.436065 0.000000 Si\n0.672306 0.672306 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Si",
"Te"
],
"chemical_system": "Be-Si-Te",
"density": 4.470086719948243,
"density_atomic": 0.049034372164821025,
"volume": 61.181572589855755,
"volume_molar": 12.281468068475636,
"formula_full": "Be1 Si1 Te1",
"formula_reduced": "BeSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.885660822222222,
"spacegroup": 107
},
{
"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-67545",
"created_at": "2022-09-04T14:36:01.406352Z",
"updated_at": "2022-09-04T14:36:01.406375Z",
"structure_string": "Be1 Ni1 Ir1\n1.0\n-1.363006 1.363006 4.471599\n1.363006 -1.363006 4.471599\n1.363006 1.363006 -4.471599\nBe Ni Ir\n1 1 1\ndirect\n0.004245 0.004245 0.000000 Be\n0.647452 0.647452 0.000000 Ni\n0.348303 0.348303 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 12.988970578151918,
"density_atomic": 0.09028235473918275,
"volume": 33.22908456106089,
"volume_molar": 6.670340818421716,
"formula_full": "Be1 Ni1 Ir1",
"formula_reduced": "BeNiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1265465333333333,
"spacegroup": 107
},
{
"id": "jvasp-66538",
"created_at": "2022-09-04T14:36:02.233097Z",
"updated_at": "2022-09-04T14:36:02.233119Z",
"structure_string": "Ba1 Ca1 Sb1\n1.0\n-0.000000 3.973533 3.973533\n3.973533 -0.000000 3.973533\n3.973533 3.973533 0.000000\nBa Ca Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Sb"
],
"chemical_system": "Ba-Ca-Sb",
"density": 3.959126810301152,
"density_atomic": 0.023908965567392026,
"volume": 125.47594296975844,
"volume_molar": 25.18779301858726,
"formula_full": "Ba1 Ca1 Sb1",
"formula_reduced": "BaCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1811474966666667,
"spacegroup": 216
},
{
"id": "jvasp-68315",
"created_at": "2022-09-04T14:36:07.556471Z",
"updated_at": "2022-09-04T14:36:07.556490Z",
"structure_string": "Be1 Cd1 W1\n1.0\n1.409155 -2.440728 0.000000\n1.409155 2.440728 -0.000000\n0.000000 0.000000 6.793889\nBe Cd W\n1 1 1\ndirect\n0.000000 0.000000 0.015015 Be\n0.333331 0.666665 0.682553 Cd\n0.666665 0.333331 0.302431 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 10.846682612747289,
"density_atomic": 0.0641940332282673,
"volume": 46.73331537422352,
"volume_molar": 9.381153445501537,
"formula_full": "Be1 Cd1 W1",
"formula_reduced": "BeCdW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.496385283333333,
"spacegroup": 156
},
{
"id": "jvasp-64397",
"created_at": "2022-09-04T14:36:05.224302Z",
"updated_at": "2022-09-04T14:36:05.224343Z",
"structure_string": "K1 Ba1 Hf1\n1.0\n-0.000000 4.154973 4.154973\n4.154973 0.000000 4.154973\n4.154973 4.154973 0.000000\nK Ba Hf\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hf"
],
"chemical_system": "Ba-Hf-K",
"density": 4.108082962415978,
"density_atomic": 0.020911570052327612,
"volume": 143.46125099612394,
"volume_molar": 28.798128236811614,
"formula_full": "K1 Ba1 Hf1",
"formula_reduced": "KBaHf",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7771389899999996,
"spacegroup": 216
},
{
"id": "jvasp-67356",
"created_at": "2022-09-04T14:35:49.854521Z",
"updated_at": "2022-09-04T14:35:49.854547Z",
"structure_string": "Be1 Nb1 Ru1\n1.0\n-1.520443 1.520443 4.405506\n1.520443 -1.520443 4.405506\n1.520443 1.520443 -4.405506\nBe Nb Ru\n1 1 1\ndirect\n0.024291 0.024291 0.000000 Be\n0.337009 0.337009 0.000000 Nb\n0.638702 0.638702 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.274172847731398,
"density_atomic": 0.07364193295604719,
"volume": 40.737659640065864,
"volume_molar": 8.177597352848252,
"formula_full": "Be1 Nb1 Ru1",
"formula_reduced": "BeNbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4351553333333325,
"spacegroup": 107
},
{
"id": "jvasp-114056",
"created_at": "2022-09-04T14:38:48.086392Z",
"updated_at": "2022-09-04T14:38:48.086426Z",
"structure_string": "Ba1 Y1 I1\n1.0\n3.796637 0.000000 0.000000\n0.000000 3.796637 -0.000000\n-0.000000 0.000000 9.995216\nBa Y I\n1 1 1\ndirect\n0.000000 0.000000 0.388697 Ba\n0.000000 0.000000 0.009838 Y\n0.000000 0.000000 0.720894 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"I"
],
"chemical_system": "Ba-I-Y",
"density": 4.0700746876252705,
"density_atomic": 0.020822406434751275,
"volume": 144.07556635688326,
"volume_molar": 28.92144468926238,
"formula_full": "Ba1 Y1 I1",
"formula_reduced": "BaYI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7014237120000002,
"spacegroup": 99
},
{
"id": "jvasp-114086",
"created_at": "2022-09-04T14:38:48.198592Z",
"updated_at": "2022-09-04T14:38:48.198626Z",
"structure_string": "Ba2 Te1\n1.0\n4.033238 0.000000 2.301454\n0.000000 4.429012 0.000000\n1.709262 0.000000 10.879712\nBa Te\n2 1\ndirect\n0.045092 0.000000 -0.143701 Ba\n0.221574 0.000000 0.410368 Ba\n0.133334 0.000000 0.133333 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.775390870559979,
"density_atomic": 0.016956402114873828,
"volume": 176.92432508240992,
"volume_molar": 35.515439650475706,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3603886566666666,
"spacegroup": 65
},
{
"id": "jvasp-113572",
"created_at": "2022-09-04T14:38:48.012148Z",
"updated_at": "2022-09-04T14:38:48.012163Z",
"structure_string": "Ca1 Zr1 S1\n1.0\n3.405465 -0.000000 -0.000000\n0.000000 3.405465 -0.000000\n-0.000000 -0.000000 8.185396\nCa Zr S\n1 1 1\ndirect\n0.000000 0.000000 -0.065667 Ca\n0.000000 0.000000 0.526022 Zr\n0.000000 0.000000 0.248168 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"S"
],
"chemical_system": "Ca-S-Zr",
"density": 2.8577280272539567,
"density_atomic": 0.031603029571212776,
"volume": 94.92760791303066,
"volume_molar": 19.05558056207868,
"formula_full": "Ca1 Zr1 S1",
"formula_reduced": "CaZrS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.72548164,
"spacegroup": 99
},
{
"id": "jvasp-113570",
"created_at": "2022-09-04T14:38:48.006218Z",
"updated_at": "2022-09-04T14:38:48.006234Z",
"structure_string": "Ca1 Zr1 S1\n1.0\n4.890955 0.000000 -0.000000\n-2.445477 4.235691 0.000000\n0.000000 0.000000 3.267346\nCa Zr S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"S"
],
"chemical_system": "Ca-S-Zr",
"density": 4.007747640272027,
"density_atomic": 0.04432086118117479,
"volume": 67.68821543734455,
"volume_molar": 13.587598705229796,
"formula_full": "Ca1 Zr1 S1",
"formula_reduced": "CaZrS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6985783066666666,
"spacegroup": 187
}
]
}