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=-structure_string&page=689",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=687",
"results": [
{
"id": "jvasp-78888",
"created_at": "2022-09-04T14:37:12.784662Z",
"updated_at": "2022-09-04T14:37:12.784681Z",
"structure_string": "Th1 Cd2\n1.0\n5.075016 0.000000 0.000000\n-2.537508 4.395093 0.000000\n0.000000 0.000000 3.445367\nTh Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Cd"
],
"chemical_system": "Cd-Th",
"density": 9.871685601673997,
"density_atomic": 0.039037345649534545,
"volume": 76.84948733279897,
"volume_molar": 15.426614335065079,
"formula_full": "Th1 Cd2",
"formula_reduced": "ThCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-41701",
"created_at": "2022-09-04T14:37:42.138253Z",
"updated_at": "2022-09-04T14:37:42.138281Z",
"structure_string": "Th1 Cd1 Rh2\n1.0\n-0.000000 3.411680 3.411680\n3.411680 -0.000000 3.411680\n3.411680 3.411680 -0.000000\nTh Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Th\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Th",
"density": 11.504883473019946,
"density_atomic": 0.050364569600684334,
"volume": 79.42091100378727,
"volume_molar": 11.957097633805995,
"formula_full": "Th1 Cd1 Rh2",
"formula_reduced": "ThCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6541228375000003,
"spacegroup": 225
},
{
"id": "jvasp-41699",
"created_at": "2022-09-04T14:37:40.266402Z",
"updated_at": "2022-09-04T14:37:40.266419Z",
"structure_string": "Th1 Cd1 Pt2\n1.0\n-0.000000 3.497723 3.497723\n3.497723 -0.000000 3.497723\n3.497723 3.497723 0.000000\nTh Cd Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Th",
"density": 14.253577225602681,
"density_atomic": 0.04673839097380781,
"volume": 85.58274935569776,
"volume_molar": 12.88478408119528,
"formula_full": "Th1 Cd1 Pt2",
"formula_reduced": "ThCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4503220375,
"spacegroup": 225
},
{
"id": "jvasp-106983",
"created_at": "2022-09-04T14:37:58.509945Z",
"updated_at": "2022-09-04T14:37:58.509969Z",
"structure_string": "Th1 Cd1 Pd2\n1.0\n4.268166 -0.000000 2.464227\n1.422722 4.024066 2.464227\n-0.000000 -0.000000 4.928454\nTh Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500001 0.500000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Th",
"density": 10.932324410610667,
"density_atomic": 0.04725446895184555,
"volume": 84.64807855689124,
"volume_molar": 12.744066103328418,
"formula_full": "Th1 Cd1 Pd2",
"formula_reduced": "ThCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0209641875000002,
"spacegroup": 225
},
{
"id": "jvasp-40438",
"created_at": "2022-09-04T14:38:09.394898Z",
"updated_at": "2022-09-04T14:38:09.394923Z",
"structure_string": "Th1 Cd1 Hg2\n1.0\n-0.000000 3.678499 3.678499\n3.678499 -0.000000 3.678499\n3.678499 3.678499 -0.000000\nTh Cd Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Th",
"density": 12.437411418404695,
"density_atomic": 0.04018075276065453,
"volume": 99.55015088509857,
"volume_molar": 14.987625532732554,
"formula_full": "Th1 Cd1 Hg2",
"formula_reduced": "ThCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103633",
"created_at": "2022-09-04T14:36:47.319009Z",
"updated_at": "2022-09-04T14:36:47.319027Z",
"structure_string": "Th1 Cd1 Cu2\n1.0\n4.169320 -0.000000 2.407158\n1.389773 3.930872 2.407158\n-0.000000 -0.000000 4.814316\nTh Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Cd\n0.750000 0.750000 0.750002 Cu\n0.250000 0.250000 0.250001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Th",
"density": 9.923843088127972,
"density_atomic": 0.05069571670175443,
"volume": 78.90212941523662,
"volume_molar": 11.878993240057286,
"formula_full": "Th1 Cd1 Cu2",
"formula_reduced": "ThCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1014865625,
"spacegroup": 225
},
{
"id": "jvasp-40444",
"created_at": "2022-09-04T14:38:01.601400Z",
"updated_at": "2022-09-04T14:38:01.601418Z",
"structure_string": "Th1 Cd1 Au2\n1.0\n0.000000 3.572794 3.572794\n3.572794 0.000000 3.572794\n3.572794 3.572794 0.000000\nTh Cd Au\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Th\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Th",
"density": 13.442386869451191,
"density_atomic": 0.04385368234795177,
"volume": 91.21240876108148,
"volume_molar": 13.732349115447247,
"formula_full": "Th1 Cd1 Au2",
"formula_reduced": "ThCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4178076225000001,
"spacegroup": 225
},
{
"id": "jvasp-40455",
"created_at": "2022-09-04T14:38:05.903838Z",
"updated_at": "2022-09-04T14:38:05.903857Z",
"structure_string": "Th1 Cd1 Ag2\n1.0\n-0.000002 3.571271 3.571272\n3.571270 0.000003 3.571267\n3.571271 3.571268 0.000001\nTh Cd Ag\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Th\n0.250000 0.250000 0.250001 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Th",
"density": 10.2113475929096,
"density_atomic": 0.04390986697515488,
"volume": 91.09569842840297,
"volume_molar": 13.714777964158838,
"formula_full": "Th1 Cd1 Ag2",
"formula_reduced": "ThCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1849349675,
"spacegroup": 225
},
{
"id": "jvasp-20104",
"created_at": "2022-09-04T14:36:36.983499Z",
"updated_at": "2022-09-04T14:36:36.983525Z",
"structure_string": "Th1 C1\n1.0\n3.285698 0.000000 1.896999\n1.095233 3.097786 1.896999\n0.000000 0.000000 3.793997\nTh C\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"C"
],
"chemical_system": "C-Th",
"density": 10.494207896409767,
"density_atomic": 0.051790959428536204,
"volume": 38.61677833483084,
"volume_molar": 11.627783741503487,
"formula_full": "Th1 C1",
"formula_reduced": "ThC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9235378,
"spacegroup": 225
},
{
"id": "jvasp-37009",
"created_at": "2022-09-04T14:37:58.870120Z",
"updated_at": "2022-09-04T14:37:58.870154Z",
"structure_string": "Th1 C1\n1.0\n3.215813 -0.000000 0.000000\n-0.000000 3.215813 -0.000000\n0.000000 -0.000000 3.215813\nTh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"C"
],
"chemical_system": "C-Th",
"density": 12.18578028298858,
"density_atomic": 0.06013919854372542,
"volume": 33.256179803358364,
"volume_molar": 10.01366979578466,
"formula_full": "Th1 C1",
"formula_reduced": "ThC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2589828,
"spacegroup": 221
},
{
"id": "jvasp-103321",
"created_at": "2022-09-04T14:36:56.654553Z",
"updated_at": "2022-09-04T14:36:56.654583Z",
"structure_string": "Th1 Bi3\n1.0\n4.979638 -0.000000 0.000000\n0.000000 4.979638 -0.000000\n0.000000 -0.000000 4.979638\nTh Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Bi"
],
"chemical_system": "Bi-Th",
"density": 11.551502013972092,
"density_atomic": 0.032394156357909515,
"volume": 123.47906072334989,
"volume_molar": 18.590207114715014,
"formula_full": "Th1 Bi3",
"formula_reduced": "ThBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.429779625,
"spacegroup": 221
},
{
"id": "jvasp-107993",
"created_at": "2022-09-04T14:36:08.931164Z",
"updated_at": "2022-09-04T14:36:08.931175Z",
"structure_string": "Th1 Bi1 Au2\n1.0\n4.489074 -0.000000 2.591768\n1.496358 4.232340 2.591768\n-0.000000 -0.000000 5.183537\nTh Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Bi\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Th",
"density": 14.078191916798406,
"density_atomic": 0.04061593682873706,
"volume": 98.48350948709061,
"volume_molar": 14.827038916751377,
"formula_full": "Th1 Bi1 Au2",
"formula_reduced": "ThBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.12525376,
"spacegroup": 225
}
]
}