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=4434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4432",
"results": [
{
"id": "jvasp-68929",
"created_at": "2022-09-04T14:36:14.810507Z",
"updated_at": "2022-09-04T14:36:14.810530Z",
"structure_string": "Be1 Nb1 Rh1\n1.0\n1.438689 -2.491882 0.000000\n1.438689 2.491882 -0.000000\n0.000000 -0.000000 5.887590\nBe Nb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.026243 Be\n0.666667 0.333334 0.676698 Nb\n0.333334 0.666667 0.297059 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Rh"
],
"chemical_system": "Be-Nb-Rh",
"density": 8.056902747293359,
"density_atomic": 0.07106557985936054,
"volume": 42.214529255049044,
"volume_molar": 8.474061243034775,
"formula_full": "Be1 Nb1 Rh1",
"formula_reduced": "BeNbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0051161666666664,
"spacegroup": 156
},
{
"id": "jvasp-74647",
"created_at": "2022-09-04T14:36:21.179954Z",
"updated_at": "2022-09-04T14:36:21.179966Z",
"structure_string": "Be1 Re1 Pd1\n1.0\n1.358220 -2.352506 0.000000\n1.358220 2.352506 -0.000000\n0.000000 -0.000000 6.185723\nBe Re Pd\n1 1 1\ndirect\n0.000000 0.000000 0.992672 Be\n0.333333 0.666667 0.313807 Re\n0.666667 0.333333 0.693519 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pd"
],
"chemical_system": "Be-Pd-Re",
"density": 12.671135264135247,
"density_atomic": 0.0758926870873086,
"volume": 39.52950033971962,
"volume_molar": 7.935073840608646,
"formula_full": "Be1 Re1 Pd1",
"formula_reduced": "BeRePd",
"formula_anonymous": "ABC",
"energy_above_hull": 3.102689933333334,
"spacegroup": 156
},
{
"id": "jvasp-16048",
"created_at": "2022-09-04T14:36:21.600361Z",
"updated_at": "2022-09-04T14:36:21.600383Z",
"structure_string": "Ca1 Si2\n1.0\n1.954205 -3.384783 -0.000000\n1.954205 3.384783 -0.000000\n-0.000000 0.000000 4.912805\nCa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.589538 Si\n0.666666 0.333332 0.410461 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Si"
],
"chemical_system": "Ca-Si",
"density": 2.4591490381644014,
"density_atomic": 0.04615946657969153,
"volume": 64.992085530726,
"volume_molar": 13.046382911733046,
"formula_full": "Ca1 Si2",
"formula_reduced": "CaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5880092066666665,
"spacegroup": 164
},
{
"id": "jvasp-78929",
"created_at": "2022-09-04T14:36:33.578767Z",
"updated_at": "2022-09-04T14:36:33.578795Z",
"structure_string": "Co1 O2\n1.0\n2.823238 -0.000000 -0.000000\n-1.411619 2.444995 0.000000\n0.000000 0.000000 4.216094\nCo O\n1 2\ndirect\n0.000000 0.000000 -0.000000 Co\n0.666668 0.333334 0.779701 O\n0.333333 0.666668 0.220300 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188359558664132,
"density_atomic": 0.1030826330816711,
"volume": 29.10286544216558,
"volume_molar": 5.842051740402026,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-66237",
"created_at": "2022-09-04T14:36:21.123100Z",
"updated_at": "2022-09-04T14:36:21.123121Z",
"structure_string": "Ba1 Tc1 Cl1\n1.0\n0.000000 3.851830 3.851830\n3.851830 0.000000 3.851830\n3.851830 3.851830 0.000000\nBa Tc Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 3.9339999644992356,
"density_atomic": 0.026247619703342058,
"volume": 114.29607842184699,
"volume_molar": 22.943569085745374,
"formula_full": "Ba1 Tc1 Cl1",
"formula_reduced": "BaTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7867105124999996,
"spacegroup": 216
},
{
"id": "jvasp-66390",
"created_at": "2022-09-04T14:36:10.576195Z",
"updated_at": "2022-09-04T14:36:10.576221Z",
"structure_string": "Ba1 Hg1 Cl1\n1.0\n-0.000000 3.842682 3.842682\n3.842682 -0.000000 3.842682\n3.842682 3.842682 0.000000\nBa Hg Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Cl"
],
"chemical_system": "Ba-Cl-Hg",
"density": 5.46330169027517,
"density_atomic": 0.026435523853994263,
"volume": 113.48365996336086,
"volume_molar": 22.78048580864452,
"formula_full": "Ba1 Hg1 Cl1",
"formula_reduced": "BaHgCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-95772",
"created_at": "2022-09-04T14:36:10.584384Z",
"updated_at": "2022-09-04T14:36:10.584408Z",
"structure_string": "Eu1 Hg2\n1.0\n4.974992 0.000000 -0.000000\n-2.487496 4.308469 -0.000000\n-0.000000 0.000000 3.429633\nEu Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.333332 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Eu",
"Hg"
],
"chemical_system": "Eu-Hg",
"density": 12.494655745071162,
"density_atomic": 0.04080921550476773,
"volume": 73.51280741109838,
"volume_molar": 14.75681579641352,
"formula_full": "Eu1 Hg2",
"formula_reduced": "EuHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-70577",
"created_at": "2022-09-04T14:36:08.870097Z",
"updated_at": "2022-09-04T14:36:08.870118Z",
"structure_string": "Zr1 Be1 Rh1\n1.0\n2.032654 -3.520661 -0.000000\n2.032654 3.520661 0.000000\n-0.000000 0.000000 3.211086\nZr Be Rh\n1 1 1\ndirect\n0.333332 0.666666 0.666698 Zr\n0.000000 0.000000 0.166692 Be\n0.666666 0.333332 0.166611 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Zr",
"density": 7.339703908766282,
"density_atomic": 0.06527571740385743,
"volume": 45.958897417230325,
"volume_molar": 9.22569831403205,
"formula_full": "Zr1 Be1 Rh1",
"formula_reduced": "ZrBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4991378666666675,
"spacegroup": 187
},
{
"id": "jvasp-28400",
"created_at": "2022-09-04T14:36:10.603713Z",
"updated_at": "2022-09-04T14:36:10.603722Z",
"structure_string": "Te2 W1\n1.0\n3.566314 0.000020 0.000004\n-1.783139 3.089209 0.000006\n0.000018 0.000046 17.516004\nTe W\n2 1\ndirect\n0.666620 0.333233 0.111529 Te\n0.666614 0.333227 0.318930 Te\n0.333366 0.666740 0.215261 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 3.7778949343925867,
"density_atomic": 0.015545974225081124,
"volume": 192.97600501356453,
"volume_molar": 38.73762218313838,
"formula_full": "Te2 W1",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9500985111111118,
"spacegroup": 187
},
{
"id": "jvasp-78825",
"created_at": "2022-09-04T14:36:37.545878Z",
"updated_at": "2022-09-04T14:36:37.545896Z",
"structure_string": "Ca2 Rh1\n1.0\n-3.434059 -3.434059 0.000000\n-3.434059 0.000000 -3.434059\n0.000000 -3.434059 -3.434059\nCa Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Rh"
],
"chemical_system": "Ca-Rh",
"density": 3.7531235486923302,
"density_atomic": 0.037039746163513305,
"volume": 80.99407557374694,
"volume_molar": 16.25859079437273,
"formula_full": "Ca2 Rh1",
"formula_reduced": "Ca2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4768679466666666,
"spacegroup": 225
},
{
"id": "jvasp-66506",
"created_at": "2022-09-04T14:36:11.377164Z",
"updated_at": "2022-09-04T14:36:11.377190Z",
"structure_string": "Ba1 Cd1 Sn1\n1.0\n0.000000 3.941528 3.941528\n3.941528 0.000000 3.941528\n3.941528 3.941528 -0.000000\nBa Cd Sn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sn"
],
"chemical_system": "Ba-Cd-Sn",
"density": 4.995758742174653,
"density_atomic": 0.02449612620405574,
"volume": 122.46834356622885,
"volume_molar": 24.584053453329023,
"formula_full": "Ba1 Cd1 Sn1",
"formula_reduced": "BaCdSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2006599999999999,
"spacegroup": 216
},
{
"id": "jvasp-71572",
"created_at": "2022-09-04T14:36:11.784023Z",
"updated_at": "2022-09-04T14:36:11.784047Z",
"structure_string": "Be1 Zn1 In1\n1.0\n1.560583 -2.703010 0.000000\n1.560583 2.703010 -0.000000\n0.000000 0.000000 6.081594\nBe Zn In\n1 1 1\ndirect\n0.000000 0.000000 0.023650 Be\n0.333332 0.666666 0.291360 Zn\n0.666666 0.333332 0.684990 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 6.124606853963652,
"density_atomic": 0.05847083706001636,
"volume": 51.307628740130795,
"volume_molar": 10.299392077829637,
"formula_full": "Be1 Zn1 In1",
"formula_reduced": "BeZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3352437285714285,
"spacegroup": 156
}
]
}