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=3795",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3793",
"results": [
{
"id": "jvasp-39760",
"created_at": "2022-09-04T14:37:32.507003Z",
"updated_at": "2022-09-04T14:37:32.507029Z",
"structure_string": "Yb1 La1 Ag2\n1.0\n0.000000 3.707307 3.707307\n3.707307 -0.000000 3.707307\n3.707307 3.707307 0.000000\nYb La Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Ag"
],
"chemical_system": "Ag-La-Yb",
"density": 8.598359937131502,
"density_atomic": 0.03925132683785017,
"volume": 101.90738306820214,
"volume_molar": 15.34251513299885,
"formula_full": "Yb1 La1 Ag2",
"formula_reduced": "LaYbAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.031082555,
"spacegroup": 225
},
{
"id": "jvasp-103704",
"created_at": "2022-09-04T14:36:36.997190Z",
"updated_at": "2022-09-04T14:36:36.997212Z",
"structure_string": "Yb1 La1 Al4\n1.0\n4.928181 -0.000000 2.845287\n1.642727 4.646334 2.845287\n-0.000000 -0.000000 5.690574\nYb La Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 La\n0.624908 0.624908 0.125276 Al\n0.624908 0.125276 0.624908 Al\n0.125276 0.624908 0.624908 Al\n0.624908 0.624908 0.624908 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"La",
"Al"
],
"chemical_system": "Al-La-Yb",
"density": 5.350723038356482,
"density_atomic": 0.046046656325403924,
"volume": 130.30262083741795,
"volume_molar": 13.078345401330667,
"formula_full": "Yb1 La1 Al4",
"formula_reduced": "LaYbAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3725644833333337,
"spacegroup": 216
},
{
"id": "jvasp-106256",
"created_at": "2022-09-04T14:37:47.673586Z",
"updated_at": "2022-09-04T14:37:47.673615Z",
"structure_string": "Yb1 La1 Au2\n1.0\n4.491086 0.000000 2.592929\n1.497029 4.234237 2.592929\n0.000000 0.000000 5.185860\nYb La Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 La\n0.750001 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Au"
],
"chemical_system": "Au-La-Yb",
"density": 11.885892433142242,
"density_atomic": 0.04056137500363942,
"volume": 98.61598625887547,
"volume_molar": 14.846983760929346,
"formula_full": "Yb1 La1 Au2",
"formula_reduced": "LaYbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23942771,
"spacegroup": 225
},
{
"id": "jvasp-80015",
"created_at": "2022-09-04T14:37:13.047872Z",
"updated_at": "2022-09-04T14:37:13.047895Z",
"structure_string": "Yb1 La1 Hg2\n1.0\n0.000000 3.802367 3.802367\n3.802367 -0.000000 3.802367\n3.802367 3.802367 0.000000\nYb La Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 La\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Hg"
],
"chemical_system": "Hg-La-Yb",
"density": 10.770179794527804,
"density_atomic": 0.03638043597324796,
"volume": 109.94920464783232,
"volume_molar": 16.55323967098231,
"formula_full": "Yb1 La1 Hg2",
"formula_reduced": "LaYbHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109978",
"created_at": "2022-09-04T14:38:20.249678Z",
"updated_at": "2022-09-04T14:38:20.249719Z",
"structure_string": "Yb1 La1 Mg2\n1.0\n4.800999 -0.000000 2.771858\n1.600333 4.526425 2.771858\n-0.000000 -0.000000 5.543716\nYb La Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 La\n0.250000 0.250000 0.250001 Mg\n0.750000 0.749999 0.750002 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Mg"
],
"chemical_system": "La-Mg-Yb",
"density": 4.969735419088456,
"density_atomic": 0.03320259847290727,
"volume": 120.4724986589206,
"volume_molar": 18.137558615823277,
"formula_full": "Yb1 La1 Mg2",
"formula_reduced": "LaYbMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104853",
"created_at": "2022-09-04T14:36:52.317694Z",
"updated_at": "2022-09-04T14:36:52.317703Z",
"structure_string": "Yb1 La1 Pd2\n1.0\n4.368375 -0.000000 2.522082\n1.456125 4.118543 2.522082\n-0.000000 -0.000000 5.044165\nYb La Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Pd"
],
"chemical_system": "La-Pd-Yb",
"density": 9.60236250943979,
"density_atomic": 0.0440765089630831,
"volume": 90.7512889314863,
"volume_molar": 13.662925902421014,
"formula_full": "Yb1 La1 Pd2",
"formula_reduced": "LaYbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8718992750000001,
"spacegroup": 225
},
{
"id": "jvasp-106539",
"created_at": "2022-09-04T14:37:01.820894Z",
"updated_at": "2022-09-04T14:37:01.820917Z",
"structure_string": "Yb1 La1 Pt2\n1.0\n4.349093 -0.000000 2.510950\n1.449698 4.100364 2.510950\n-0.000000 -0.000000 5.021900\nYb La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.749999 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Pt"
],
"chemical_system": "La-Pt-Yb",
"density": 13.018688495131382,
"density_atomic": 0.04466535852409569,
"volume": 89.55486157895976,
"volume_molar": 13.482799554270288,
"formula_full": "Yb1 La1 Pt2",
"formula_reduced": "LaYbPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2654396250000004,
"spacegroup": 225
},
{
"id": "jvasp-98668",
"created_at": "2022-09-04T14:36:13.025806Z",
"updated_at": "2022-09-04T14:36:13.025816Z",
"structure_string": "Yb2 La2 Se6\n1.0\n4.191555 -0.000000 0.000000\n-2.095778 7.232473 0.000000\n-0.000000 0.000000 9.288074\nYb La Se\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.749910 0.499818 0.750000 La\n0.250091 0.500181 0.250000 La\n0.893103 0.786205 0.250000 Se\n0.106897 0.213795 0.750000 Se\n0.362070 0.724140 0.576338 Se\n0.637930 0.275859 0.423662 Se\n0.362070 0.724140 0.923662 Se\n0.637930 0.275859 0.076338 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"La",
"Se"
],
"chemical_system": "La-Se-Yb",
"density": 6.473299396764369,
"density_atomic": 0.03551504284450378,
"volume": 281.57082743172236,
"volume_molar": 16.956591567035012,
"formula_full": "Yb2 La2 Se6",
"formula_reduced": "LaYbSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7585471599999998,
"spacegroup": 63
},
{
"id": "jvasp-99795",
"created_at": "2022-09-04T14:36:50.382115Z",
"updated_at": "2022-09-04T14:36:50.382140Z",
"structure_string": "Yb1 La1 Tl2\n1.0\n4.775878 -0.000000 2.757355\n1.591960 4.502742 2.757355\n-0.000000 -0.000000 5.514709\nYb La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 La\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Tl"
],
"chemical_system": "La-Tl-Yb",
"density": 10.091552986186764,
"density_atomic": 0.03372928253626544,
"volume": 118.591315889961,
"volume_molar": 17.854339930074243,
"formula_full": "Yb1 La1 Tl2",
"formula_reduced": "LaYbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111275",
"created_at": "2022-09-04T14:38:51.702393Z",
"updated_at": "2022-09-04T14:38:51.702419Z",
"structure_string": "Li1 Yb2 Al1\n1.0\n4.596862 -0.000000 2.653999\n1.532287 4.333963 2.653999\n-0.000000 -0.000000 5.307999\nYb Li Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Al"
],
"chemical_system": "Al-Li-Yb",
"density": 5.967028298279153,
"density_atomic": 0.03782530977392628,
"volume": 105.7492991837248,
"volume_molar": 15.920929123893597,
"formula_full": "Li1 Yb2 Al1",
"formula_reduced": "LiYb2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1640010500000001,
"spacegroup": 225
},
{
"id": "jvasp-103269",
"created_at": "2022-09-04T14:36:43.575777Z",
"updated_at": "2022-09-04T14:36:43.575802Z",
"structure_string": "Li1 Yb1 Au2\n1.0\n4.164147 0.000000 2.404171\n1.388049 3.925994 2.404171\n0.000000 0.000000 4.808342\nYb Li Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.499999 0.499999 Li\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Au"
],
"chemical_system": "Au-Li-Yb",
"density": 12.123415427340996,
"density_atomic": 0.05088490377676206,
"volume": 78.60877594558224,
"volume_molar": 11.834827842889958,
"formula_full": "Li1 Yb1 Au2",
"formula_reduced": "LiYbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110814",
"created_at": "2022-09-04T14:38:36.278858Z",
"updated_at": "2022-09-04T14:38:36.278895Z",
"structure_string": "Li1 Yb2 Cd1\n1.0\n4.626025 -0.000000 2.670837\n1.542008 4.361458 2.670837\n-0.000000 -0.000000 5.341674\nYb Li Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Cd"
],
"chemical_system": "Cd-Li-Yb",
"density": 7.171141414052684,
"density_atomic": 0.0371144425138063,
"volume": 107.77475637717122,
"volume_molar": 16.22586883195082,
"formula_full": "Li1 Yb2 Cd1",
"formula_reduced": "LiYb2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}