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=4095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4093",
"results": [
{
"id": "jvasp-15009",
"created_at": "2022-09-04T14:36:09.026189Z",
"updated_at": "2022-09-04T14:36:09.026217Z",
"structure_string": "Yb1 Pb1\n1.0\n3.534818 0.000000 -0.000000\n-0.000000 3.534818 -0.000000\n0.000000 0.000000 4.492266\nYb Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 11.24882910430806,
"density_atomic": 0.03563119728315698,
"volume": 56.13058646629898,
"volume_molar": 16.901314632070175,
"formula_full": "Yb1 Pb1",
"formula_reduced": "YbPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-71794",
"created_at": "2022-09-04T14:35:53.700629Z",
"updated_at": "2022-09-04T14:35:53.700644Z",
"structure_string": "Ta1 Be2 Cd1\n1.0\n2.842856 -0.000000 -0.000000\n0.000000 2.842856 -0.000000\n-0.000000 0.000000 6.944438\nTa Be Cd\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.747847 Be\n0.000000 0.000000 0.252153 Be\n0.500001 0.500001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 9.212924408116898,
"density_atomic": 0.0712710509446589,
"volume": 56.12376900553847,
"volume_molar": 8.449630923326948,
"formula_full": "Ta1 Be2 Cd1",
"formula_reduced": "TaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1746802874999998,
"spacegroup": 123
},
{
"id": "jvasp-71773",
"created_at": "2022-09-04T14:35:58.491169Z",
"updated_at": "2022-09-04T14:35:58.491190Z",
"structure_string": "Sc1 Be1 Ru2\n1.0\n-1.791204 1.791204 4.372591\n1.791204 -1.791204 4.372591\n1.791204 1.791204 -4.372591\nSc Be Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 7.57850345307089,
"density_atomic": 0.07128055009508719,
"volume": 56.11628971246798,
"volume_molar": 8.448504889435554,
"formula_full": "Sc1 Be1 Ru2",
"formula_reduced": "ScBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3238030874999995,
"spacegroup": 119
},
{
"id": "jvasp-108971",
"created_at": "2022-09-04T14:38:18.641487Z",
"updated_at": "2022-09-04T14:38:18.641512Z",
"structure_string": "Ti1 V1 Ru2\n1.0\n3.721618 -0.000000 2.148677\n1.240539 3.508776 2.148677\n-0.000000 -0.000000 4.297355\nTi V Ru\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Ru"
],
"chemical_system": "Ru-Ti-V",
"density": 8.905383188251527,
"density_atomic": 0.0712805959822647,
"volume": 56.11625358737514,
"volume_molar": 8.448499450675701,
"formula_full": "Ti1 V1 Ru2",
"formula_reduced": "TiVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.169173383333334,
"spacegroup": 225
},
{
"id": "jvasp-31146",
"created_at": "2022-09-04T14:38:29.538653Z",
"updated_at": "2022-09-04T14:38:29.538679Z",
"structure_string": "H3 Cl1 O1\n1.0\n3.923337 -0.100825 -0.080518\n1.017615 3.790409 -0.080518\n1.017615 0.759889 3.714331\nH Cl O\n3 1 1\ndirect\n0.352702 0.701170 0.701169 H\n0.701170 0.352703 0.701169 H\n0.701170 0.701170 0.352702 H\n-0.005129 -0.005129 -0.005129 Cl\n0.546083 0.546084 0.546083 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-O",
"density": 1.6120814584359786,
"density_atomic": 0.08910476408460878,
"volume": 56.113722440837016,
"volume_molar": 6.758494702125827,
"formula_full": "H3 Cl1 O1",
"formula_reduced": "H3ClO",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0108815134999998,
"spacegroup": 160
},
{
"id": "jvasp-93222",
"created_at": "2022-09-04T14:36:22.431004Z",
"updated_at": "2022-09-04T14:36:22.431028Z",
"structure_string": "La1 Co1 O3\n1.0\n3.828302 0.000000 0.000000\n-0.000000 3.828302 0.000000\n0.000000 -0.000000 3.828302\nLa Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Co",
"O"
],
"chemical_system": "Co-La-O",
"density": 7.275746107709476,
"density_atomic": 0.08911512764733294,
"volume": 56.10719674651828,
"volume_molar": 6.7577087291309414,
"formula_full": "La1 Co1 O3",
"formula_reduced": "LaCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.15050328,
"spacegroup": 221
},
{
"id": "jvasp-71066",
"created_at": "2022-09-04T14:35:44.822857Z",
"updated_at": "2022-09-04T14:35:44.822885Z",
"structure_string": "Be2 Si1 Cl1\n1.0\n4.538170 0.000000 0.000000\n0.000000 4.538170 0.000000\n0.000000 0.000000 2.724194\nBe Si Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Si\n0.500000 0.500000 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Cl"
],
"chemical_system": "Be-Cl-Si",
"density": 2.4140263791342074,
"density_atomic": 0.07129522405453154,
"volume": 56.10473987627169,
"volume_molar": 8.446766020952326,
"formula_full": "Be2 Si1 Cl1",
"formula_reduced": "Be2SiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.870543716875,
"spacegroup": 123
},
{
"id": "jvasp-80041",
"created_at": "2022-09-04T14:37:15.515113Z",
"updated_at": "2022-09-04T14:37:15.515144Z",
"structure_string": "Ga2 Ir1 Ru1\n1.0\n-0.000134 3.038366 3.038313\n3.038329 -0.000148 3.038327\n3.038229 3.038281 -0.000048\nGa Ir Ru\n2 1 1\ndirect\n0.499999 0.500000 0.500001 Ga\n-0.000000 1.000000 -0.000001 Ga\n0.249999 0.250003 0.249999 Ir\n0.750001 0.749999 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ir",
"Ru"
],
"chemical_system": "Ga-Ir-Ru",
"density": 12.809151320949358,
"density_atomic": 0.07130356344217278,
"volume": 56.09817808396072,
"volume_molar": 8.445778120028963,
"formula_full": "Ga2 Ir1 Ru1",
"formula_reduced": "Ga2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9679240625,
"spacegroup": 225
},
{
"id": "jvasp-18102",
"created_at": "2022-09-04T14:37:29.742596Z",
"updated_at": "2022-09-04T14:37:29.742618Z",
"structure_string": "Ti1 Co2 Sn1\n1.0\n3.721108 0.000000 2.148383\n1.240369 3.508294 2.148383\n-0.000000 -0.000000 4.296765\nTi Co Sn\n1 2 1\ndirect\n0.500001 0.499999 0.499999 Ti\n0.750001 0.749999 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Ti",
"density": 8.42044582216187,
"density_atomic": 0.07130995031459399,
"volume": 56.09315365321994,
"volume_molar": 8.44502167429997,
"formula_full": "Ti1 Co2 Sn1",
"formula_reduced": "TiCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6112929583333337,
"spacegroup": 225
},
{
"id": "jvasp-102647",
"created_at": "2022-09-04T14:36:42.079230Z",
"updated_at": "2022-09-04T14:36:42.079239Z",
"structure_string": "Zn1 Ni4\n1.0\n2.506845 -0.001288 9.925161\n1.232959 2.182679 9.925161\n-0.002208 -0.001288 10.236849\nZn Ni\n1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.598536 0.598536 0.598538 Ni\n0.199450 0.199450 0.199451 Ni\n0.800548 0.800548 0.800551 Ni\n0.401463 0.401463 0.401464 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.88644391680742,
"density_atomic": 0.08913810484244222,
"volume": 56.09273395298056,
"volume_molar": 6.755966789561603,
"formula_full": "Zn1 Ni4",
"formula_reduced": "ZnNi4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.7940657600000003,
"spacegroup": 166
},
{
"id": "jvasp-15427",
"created_at": "2022-09-04T14:37:01.972040Z",
"updated_at": "2022-09-04T14:37:01.972067Z",
"structure_string": "Mn1 Ge1 Rh2\n1.0\n3.721065 -0.000000 2.148358\n1.240355 3.508254 2.148358\n-0.000000 -0.000000 4.296716\nMn Ge Rh\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Mn\n0.000000 0.000000 0.000000 Ge\n0.250001 0.250000 0.250000 Rh\n0.750002 0.749999 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"Rh"
],
"chemical_system": "Ge-Mn-Rh",
"density": 9.869734905552455,
"density_atomic": 0.07131240066470969,
"volume": 56.09122624838904,
"volume_molar": 8.444731496720138,
"formula_full": "Mn1 Ge1 Rh2",
"formula_reduced": "MnGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.616179797844828,
"spacegroup": 225
},
{
"id": "jvasp-39669",
"created_at": "2022-09-04T14:37:49.212110Z",
"updated_at": "2022-09-04T14:37:49.212134Z",
"structure_string": "Ti1 Si1 Tc2\n1.0\n0.000000 3.038075 3.038075\n3.038075 -0.000000 3.038075\n3.038075 3.038075 0.000000\nTi Si Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Tc"
],
"chemical_system": "Si-Tc-Ti",
"density": 8.052239513796962,
"density_atomic": 0.07132380809454147,
"volume": 56.08225509633334,
"volume_molar": 8.44338085820867,
"formula_full": "Ti1 Si1 Tc2",
"formula_reduced": "TiSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.341027483333333,
"spacegroup": 225
}
]
}