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=elements&page=943",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=941",
"results": [
{
"id": "jvasp-18066",
"created_at": "2022-09-04T14:37:28.439721Z",
"updated_at": "2022-09-04T14:37:28.439743Z",
"structure_string": "Th1 Pb3\n1.0\n4.911337 -0.000000 -0.000000\n0.000000 4.911337 -0.000000\n0.000000 0.000000 4.911337\nTh Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 11.965301944599787,
"density_atomic": 0.03376453602417067,
"volume": 118.46749492238132,
"volume_molar": 17.835698247679137,
"formula_full": "Th1 Pb3",
"formula_reduced": "ThPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.967949515,
"spacegroup": 221
},
{
"id": "jvasp-86897",
"created_at": "2022-09-04T14:35:41.391400Z",
"updated_at": "2022-09-04T14:35:41.391422Z",
"structure_string": "Th4 Pd12\n1.0\n5.931223 0.000000 0.000000\n-2.965611 5.136590 0.000000\n-0.000000 0.000000 9.934022\nTh Pd\n4 12\ndirect\n0.000000 0.000000 0.500000 Th\n0.666667 0.333333 0.750000 Th\n0.333333 0.666667 0.250000 Th\n0.000000 0.000000 0.000000 Th\n0.174446 0.825554 0.750000 Pd\n0.651107 0.825554 0.750000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.500000 0.000000 Pd\n0.825554 0.651107 0.250000 Pd\n0.348893 0.174446 0.250000 Pd\n0.174446 0.348893 0.750000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 -0.000000 0.500000 Pd\n0.825554 0.174446 0.250000 Pd\n0.500000 -0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 12.09905026030019,
"density_atomic": 0.052865909780289815,
"volume": 302.6525045439649,
"volume_molar": 11.39134989831435,
"formula_full": "Th4 Pd12",
"formula_reduced": "ThPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8486381750000005,
"spacegroup": 194
},
{
"id": "jvasp-18775",
"created_at": "2022-09-04T14:36:36.490922Z",
"updated_at": "2022-09-04T14:36:36.490959Z",
"structure_string": "Th4 Pd4\n1.0\n4.572434 0.000000 0.000000\n0.000000 5.889743 0.000000\n0.000000 0.000000 7.342872\nTh Pd\n4 4\ndirect\n0.250000 0.140204 0.179295 Th\n0.749999 0.859796 0.820705 Th\n0.749999 0.640203 0.320705 Th\n0.250000 0.359796 0.679295 Th\n0.250000 0.649924 0.047021 Pd\n0.749999 0.350076 0.952979 Pd\n0.749999 0.149924 0.452979 Pd\n0.250000 0.850075 0.547021 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.368527109611968,
"density_atomic": 0.040455748349806496,
"volume": 197.746929084758,
"volume_molar": 14.885748022576882,
"formula_full": "Th4 Pd4",
"formula_reduced": "ThPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.27897565,
"spacegroup": 62
},
{
"id": "jvasp-86294",
"created_at": "2022-09-04T14:36:20.987500Z",
"updated_at": "2022-09-04T14:36:20.987523Z",
"structure_string": "Th4 Pd12\n1.0\n5.931213 0.000000 -0.000000\n-2.965606 5.136581 0.000000\n0.000000 0.000000 9.933872\nTh Pd\n4 12\ndirect\n0.000000 0.000000 0.500000 Th\n0.666666 0.333333 0.750000 Th\n0.333332 0.666667 0.250000 Th\n0.000000 0.000000 0.000000 Th\n0.174447 0.825552 0.750000 Pd\n0.651103 0.825552 0.750000 Pd\n-0.000000 0.500000 0.000000 Pd\n0.499999 0.500000 0.000000 Pd\n0.825551 0.651103 0.250000 Pd\n0.348896 0.174448 0.250000 Pd\n0.174447 0.348896 0.750000 Pd\n0.499999 0.500000 0.500000 Pd\n0.500000 -0.000000 0.500000 Pd\n0.825552 0.174448 0.250000 Pd\n0.500000 -0.000000 0.000000 Pd\n-0.000000 0.500000 0.500000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 12.099274552992147,
"density_atomic": 0.05286688981070231,
"volume": 302.6468940633799,
"volume_molar": 11.39113872891551,
"formula_full": "Th4 Pd12",
"formula_reduced": "ThPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8486381750000005,
"spacegroup": 194
},
{
"id": "jvasp-93615",
"created_at": "2022-09-04T14:36:31.207251Z",
"updated_at": "2022-09-04T14:36:31.207280Z",
"structure_string": "Th4 Pd2\n1.0\n0.000000 0.000000 -5.977778\n-3.680842 3.680842 -2.988889\n3.680842 3.680842 -2.988889\nTh Pd\n4 2\ndirect\n0.337759 0.500000 0.824483 Th\n0.662242 0.500000 0.175516 Th\n0.837759 0.824483 0.500000 Th\n0.162242 0.175516 0.500000 Th\n0.750000 0.000000 0.000000 Pd\n0.250000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.6968160123912,
"density_atomic": 0.037041376808023274,
"volume": 161.98102006565753,
"volume_molar": 16.25787505472957,
"formula_full": "Th4 Pd2",
"formula_reduced": "Th2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.312155633333333,
"spacegroup": 140
},
{
"id": "jvasp-20097",
"created_at": "2022-09-04T14:36:09.588877Z",
"updated_at": "2022-09-04T14:36:09.588907Z",
"structure_string": "Th4 Pd2\n1.0\n5.188549 0.000000 2.968122\n2.594275 5.205585 1.484060\n0.009457 -0.000000 6.002559\nTh Pd\n4 2\ndirect\n0.162257 0.500000 0.175486 Th\n0.337745 0.824514 0.499999 Th\n0.662257 0.175487 0.500000 Th\n0.837745 0.500000 0.824513 Th\n0.250000 -0.000000 -0.000000 Pd\n0.750000 -0.000000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.69691885429635,
"density_atomic": 0.037041702486888047,
"volume": 161.97959589259887,
"volume_molar": 16.257732111885804,
"formula_full": "Th4 Pd2",
"formula_reduced": "Th2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.312178966666667,
"spacegroup": 140
},
{
"id": "jvasp-91851",
"created_at": "2022-09-04T14:37:51.549936Z",
"updated_at": "2022-09-04T14:37:51.549957Z",
"structure_string": "Th3 Pd5\n1.0\n7.708866 -0.000000 0.000000\n-3.854433 6.676074 0.000000\n-0.000000 0.000000 3.460506\nTh Pd\n3 5\ndirect\n0.728604 0.000000 0.000000 Th\n0.271396 0.271396 0.000000 Th\n0.000000 0.728603 0.000000 Th\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.363811 0.000000 0.500001 Pd\n0.636189 0.636188 0.500001 Pd\n0.000000 0.363811 0.500001 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.451752663454899,
"density_atomic": 0.04491989598222213,
"volume": 178.09480242710592,
"volume_molar": 13.406399610505268,
"formula_full": "Th3 Pd5",
"formula_reduced": "Th3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.6128194125000004,
"spacegroup": 189
},
{
"id": "jvasp-91642",
"created_at": "2022-09-04T14:36:11.345162Z",
"updated_at": "2022-09-04T14:36:11.345191Z",
"structure_string": "Th3 Pt5\n1.0\n0.000000 0.000000 -3.621620\n-3.863865 -6.692411 0.000000\n-3.864029 6.692505 0.000000\nTh Pt\n3 5\ndirect\n0.000000 0.721889 0.000000 Th\n0.000000 0.278081 0.278095 Th\n0.000000 -0.000014 0.721906 Th\n0.000000 0.333322 0.666656 Pt\n0.000000 0.666666 0.333345 Pt\n0.500000 0.334991 0.000000 Pt\n0.500000 0.664985 0.665005 Pt\n0.500000 -0.000019 0.334996 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 14.818855680570783,
"density_atomic": 0.0427110547467777,
"volume": 187.30513791873878,
"volume_molar": 14.099723820223229,
"formula_full": "Th3 Pt5",
"formula_reduced": "Th3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.2742492250000006,
"spacegroup": 189
},
{
"id": "jvasp-41529",
"created_at": "2022-09-04T14:37:28.922182Z",
"updated_at": "2022-09-04T14:37:28.922201Z",
"structure_string": "Th2 Pt6\n1.0\n2.972690 -5.148851 0.000000\n2.972690 5.148851 -0.000000\n0.000000 0.000000 5.036293\nTh Pt\n2 6\ndirect\n0.666667 0.333333 0.250000 Th\n0.333333 0.666667 0.750000 Th\n0.839756 0.679513 0.750000 Pt\n0.839756 0.160244 0.750000 Pt\n0.320488 0.160244 0.750000 Pt\n0.160244 0.320488 0.250000 Pt\n0.160244 0.839756 0.250000 Pt\n0.679513 0.839756 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 17.60574388046611,
"density_atomic": 0.051890643509999515,
"volume": 154.17037559879887,
"volume_molar": 11.605446285975452,
"formula_full": "Th2 Pt6",
"formula_reduced": "ThPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.52472995,
"spacegroup": 194
},
{
"id": "jvasp-16828",
"created_at": "2022-09-04T14:38:02.190302Z",
"updated_at": "2022-09-04T14:38:02.190332Z",
"structure_string": "Th2 Pt2\n1.0\n3.723587 0.000000 -1.309467\n-0.000000 4.489288 0.000000\n0.008375 0.000000 5.972724\nTh Pt\n2 2\ndirect\n0.136356 0.750000 0.272711 Th\n0.863644 0.250000 0.727287 Th\n0.403230 0.750000 0.806462 Pt\n0.596769 0.250000 0.193537 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 14.200563340581532,
"density_atomic": 0.04004372489579719,
"volume": 99.89080712168767,
"volume_molar": 15.03891252792034,
"formula_full": "Th2 Pt2",
"formula_reduced": "ThPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.3551385000000002,
"spacegroup": 63
},
{
"id": "jvasp-108673",
"created_at": "2022-09-04T14:38:02.940042Z",
"updated_at": "2022-09-04T14:38:02.940070Z",
"structure_string": "Th1 Pt3\n1.0\n4.248003 0.000000 0.000000\n0.000000 4.248003 0.000000\n0.000000 -0.000000 4.248003\nTh Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 17.70397836232909,
"density_atomic": 0.05218017688691049,
"volume": 76.65746340165069,
"volume_molar": 11.541050872732223,
"formula_full": "Th1 Pt3",
"formula_reduced": "ThPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.51939495,
"spacegroup": 221
},
{
"id": "jvasp-20181",
"created_at": "2022-09-04T14:37:37.866380Z",
"updated_at": "2022-09-04T14:37:37.866404Z",
"structure_string": "Th4 Re8\n1.0\n2.706339 -4.687518 -0.000000\n2.706339 4.687518 0.000000\n0.000000 -0.000000 9.497563\nTh Re\n4 8\ndirect\n0.333333 0.666667 0.938538 Th\n0.666667 0.333333 0.438539 Th\n0.666667 0.333333 0.061461 Th\n0.333333 0.666667 0.561461 Th\n0.000000 0.000000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.830538 0.169462 0.750000 Re\n0.169462 0.338923 0.250000 Re\n0.661078 0.830538 0.250000 Re\n0.338923 0.169462 0.750000 Re\n0.830538 0.661078 0.750000 Re\n0.169462 0.830538 0.250000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Th",
"Re"
],
"chemical_system": "Re-Th",
"density": 16.661098335922613,
"density_atomic": 0.0497982318547156,
"volume": 240.9724111291648,
"volume_molar": 12.093081492470175,
"formula_full": "Th4 Re8",
"formula_reduced": "ThRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.061710533333333,
"spacegroup": 194
}
]
}