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=-chemical_system&page=3998",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3996",
"results": [
{
"id": "jvasp-39764",
"created_at": "2022-09-04T14:37:39.682638Z",
"updated_at": "2022-09-04T14:37:39.682656Z",
"structure_string": "Yb1 Pd2 Au1\n1.0\n0.000000 3.280875 3.280875\n3.280875 -0.000000 3.280875\n3.280875 3.280875 0.000000\nYb Pd Au\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Yb",
"density": 13.702641430937428,
"density_atomic": 0.05663187528135205,
"volume": 70.63160066883984,
"volume_molar": 10.63383603329659,
"formula_full": "Yb1 Pd2 Au1",
"formula_reduced": "YbPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6126780837500001,
"spacegroup": 225
},
{
"id": "jvasp-41119",
"created_at": "2022-09-04T14:38:09.433870Z",
"updated_at": "2022-09-04T14:38:09.433884Z",
"structure_string": "Yb2 Pd1 Au1\n1.0\n-0.000000 3.481202 3.481202\n3.481202 0.000000 3.481202\n3.481202 3.481202 0.000000\nYb Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Pd\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Yb",
"density": 12.781688510564905,
"density_atomic": 0.04740698355341944,
"volume": 84.37575437578083,
"volume_molar": 12.703066739553455,
"formula_full": "Yb2 Pd1 Au1",
"formula_reduced": "Yb2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110050",
"created_at": "2022-09-04T14:38:10.920840Z",
"updated_at": "2022-09-04T14:38:10.920859Z",
"structure_string": "Tm2 Pd1 Au1\n1.0\n4.279636 -0.000000 2.470849\n1.426545 4.034880 2.470849\n-0.000000 -0.000000 4.941698\nTm Pd Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750001 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Tm",
"density": 12.478609613402822,
"density_atomic": 0.046875545544937974,
"volume": 85.33234021064006,
"volume_molar": 12.847084103217062,
"formula_full": "Tm2 Pd1 Au1",
"formula_reduced": "Tm2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9547479425,
"spacegroup": 225
},
{
"id": "jvasp-41418",
"created_at": "2022-09-04T14:38:09.722142Z",
"updated_at": "2022-09-04T14:38:09.722165Z",
"structure_string": "Tl1 Pd2 Au1\n1.0\n0.000000 3.285289 3.285289\n3.285289 -0.000000 3.285289\n3.285289 3.285289 -0.000000\nTl Pd Au\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Tl",
"density": 14.381394896259117,
"density_atomic": 0.056403915982109726,
"volume": 70.9170618803972,
"volume_molar": 10.676813223234555,
"formula_full": "Tl1 Pd2 Au1",
"formula_reduced": "TlPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7403678924999999,
"spacegroup": 225
},
{
"id": "jvasp-81458",
"created_at": "2022-09-04T14:37:16.163509Z",
"updated_at": "2022-09-04T14:37:16.163543Z",
"structure_string": "Sr2 Pd1 Au1\n1.0\n-12.038325 2.918464 -2.184498\n-8.757994 0.550512 1.207002\n-7.209412 4.930567 -1.475223\nSr Pd Au\n2 1 1\ndirect\n0.754907 -0.002979 -0.002980 Sr\n0.245095 0.002979 0.002978 Sr\n0.000000 0.000000 0.000000 Pd\n0.500001 -0.000000 -0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sr",
"density": 7.643745429820728,
"density_atomic": 0.03846983340191021,
"volume": 103.9775753175313,
"volume_molar": 15.654189861141882,
"formula_full": "Sr2 Pd1 Au1",
"formula_reduced": "Sr2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0588439724999999,
"spacegroup": 71
},
{
"id": "jvasp-106742",
"created_at": "2022-09-04T14:36:54.519144Z",
"updated_at": "2022-09-04T14:36:54.519169Z",
"structure_string": "Sn2 Pd1 Au1\n1.0\n4.219246 -0.000000 0.000000\n-2.109622 3.653974 0.000000\n-0.000000 0.000000 5.731184\nSn Pd Au\n2 1 1\ndirect\n0.333334 0.666666 0.234257 Sn\n0.666667 0.333333 0.765742 Sn\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sn",
"density": 10.163572835385331,
"density_atomic": 0.04527050503364313,
"volume": 88.3577507480283,
"volume_molar": 13.302570306040543,
"formula_full": "Sn2 Pd1 Au1",
"formula_reduced": "Sn2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6437416675000001,
"spacegroup": 164
},
{
"id": "jvasp-110172",
"created_at": "2022-09-04T14:38:19.487413Z",
"updated_at": "2022-09-04T14:38:19.487430Z",
"structure_string": "Sn2 Pd2 Au1\n1.0\n4.513893 -0.000000 0.000000\n-2.256946 3.909146 0.000000\n-0.000000 -0.000000 5.723547\nSn Pd Au\n2 2 1\ndirect\n0.666666 0.333334 0.262279 Sn\n0.000000 0.000000 0.683814 Sn\n0.666666 0.333334 0.776206 Pd\n0.333333 0.666667 0.507030 Pd\n0.333333 0.666667 0.020671 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sn",
"density": 10.64160243845481,
"density_atomic": 0.04950756882361592,
"volume": 100.99465836857895,
"volume_molar": 12.16408097407389,
"formula_full": "Sn2 Pd2 Au1",
"formula_reduced": "Sn2Pd2Au",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.906164474,
"spacegroup": 156
},
{
"id": "jvasp-110174",
"created_at": "2022-09-04T14:38:19.554154Z",
"updated_at": "2022-09-04T14:38:19.554174Z",
"structure_string": "Sn2 Pd3 Au1\n1.0\n4.627194 -0.000000 0.000000\n-2.313598 4.007267 0.000000\n-0.000000 0.000000 5.785393\nSn Pd Au\n2 3 1\ndirect\n0.333333 0.666667 0.208560 Sn\n0.666666 0.333334 0.791439 Sn\n0.333333 0.666667 0.709881 Pd\n0.666666 0.333334 0.290118 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sn",
"density": 11.66589249403319,
"density_atomic": 0.05593097582140534,
"volume": 107.2750816856612,
"volume_molar": 10.76709403252583,
"formula_full": "Sn2 Pd3 Au1",
"formula_reduced": "Sn2Pd3Au",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0925630116666667,
"spacegroup": 164
},
{
"id": "jvasp-39105",
"created_at": "2022-09-04T14:37:52.467838Z",
"updated_at": "2022-09-04T14:37:52.467862Z",
"structure_string": "Sc2 Pd1 Au1\n1.0\n0.000000 3.345225 3.345225\n3.345225 -0.000000 3.345225\n3.345225 3.345225 0.000000\nSc Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499998 0.499998 0.499998 Sc\n0.749999 0.749999 0.749999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sc",
"density": 8.722987948055763,
"density_atomic": 0.05342616417873744,
"volume": 74.86968344981655,
"volume_molar": 11.27189430978594,
"formula_full": "Sc2 Pd1 Au1",
"formula_reduced": "Sc2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5992534425000002,
"spacegroup": 225
},
{
"id": "jvasp-110184",
"created_at": "2022-09-04T14:38:27.662856Z",
"updated_at": "2022-09-04T14:38:27.662877Z",
"structure_string": "Pd1 Pt1 Au1\n1.0\n2.836683 0.000000 0.000000\n-1.418342 2.456640 0.000000\n-0.000000 -0.000000 7.007189\nPd Pt Au\n1 1 1\ndirect\n0.000000 0.000000 0.336522 Pd\n0.666666 0.333333 0.660242 Pt\n0.333333 0.666667 0.003236 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pd",
"Pt",
"Au"
],
"chemical_system": "Au-Pd-Pt",
"density": 16.95088831754696,
"density_atomic": 0.0614363064776554,
"volume": 48.831060524302686,
"volume_molar": 9.802250664581004,
"formula_full": "Pd1 Pt1 Au1",
"formula_reduced": "PdPtAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3872382233333336,
"spacegroup": 156
},
{
"id": "jvasp-106972",
"created_at": "2022-09-04T14:36:56.754885Z",
"updated_at": "2022-09-04T14:36:56.754910Z",
"structure_string": "Pm2 Pd1 Au1\n1.0\n4.448780 -0.000000 2.568504\n1.482927 4.194350 2.568504\n-0.000000 -0.000000 5.137009\nPm Pd Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750000 0.749999 Pm\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Pm",
"density": 10.2794738404339,
"density_atomic": 0.04172958517180295,
"volume": 95.85525433650453,
"volume_molar": 14.431345855000766,
"formula_full": "Pm2 Pd1 Au1",
"formula_reduced": "Pm2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.105678905,
"spacegroup": 225
},
{
"id": "jvasp-105422",
"created_at": "2022-09-04T14:36:46.982850Z",
"updated_at": "2022-09-04T14:36:46.982865Z",
"structure_string": "Pd1 Au1\n1.0\n2.753079 0.003616 4.086647\n1.250810 2.452536 4.086647\n0.005895 0.003616 4.927483\nPd Au\n1 1\ndirect\n0.499998 0.500002 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"Au"
],
"chemical_system": "Au-Pd",
"density": 15.189348887648054,
"density_atomic": 0.06030088766769165,
"volume": 33.16700760727891,
"volume_molar": 9.986819419951221,
"formula_full": "Pd1 Au1",
"formula_reduced": "PdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6588066350000001,
"spacegroup": 166
}
]
}