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=-formula_full&page=4182",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4180",
"results": [
{
"id": "jvasp-64111",
"created_at": "2022-09-04T14:36:02.336018Z",
"updated_at": "2022-09-04T14:36:02.336043Z",
"structure_string": "Ba4 Tc1 Cl1\n1.0\n-0.000000 4.833881 4.833881\n4.833881 0.000000 4.833881\n4.833881 4.833881 -0.000000\nBa Tc Cl\n4 1 1\ndirect\n0.122387 0.625871 0.625871 Ba\n0.625871 0.625871 0.625871 Ba\n0.625871 0.122387 0.625871 Ba\n0.625871 0.625871 0.122387 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 5.018800623288396,
"density_atomic": 0.026560325335158157,
"volume": 225.90084738373827,
"volume_molar": 22.67344501246916,
"formula_full": "Ba4 Tc1 Cl1",
"formula_reduced": "Ba4TcCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.97317824125,
"spacegroup": 216
},
{
"id": "jvasp-64045",
"created_at": "2022-09-04T14:35:41.547795Z",
"updated_at": "2022-09-04T14:35:41.547820Z",
"structure_string": "Ba4 Ta1 Zn1\n1.0\n0.000000 4.936438 4.936438\n4.936438 0.000000 4.936438\n4.936438 4.936438 0.000000\nBa Ta Zn\n4 1 1\ndirect\n0.125837 0.624722 0.624722 Ba\n0.624722 0.624722 0.624722 Ba\n0.624722 0.125837 0.624722 Ba\n0.624722 0.624722 0.125837 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Zn"
],
"chemical_system": "Ba-Ta-Zn",
"density": 5.491718030491995,
"density_atomic": 0.02493906656175277,
"volume": 240.58639023810792,
"volume_molar": 24.147418449236262,
"formula_full": "Ba4 Ta1 Zn1",
"formula_reduced": "Ba4TaZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9527505799999996,
"spacegroup": 216
},
{
"id": "jvasp-66465",
"created_at": "2022-09-04T14:36:01.565637Z",
"updated_at": "2022-09-04T14:36:01.565664Z",
"structure_string": "Ba4 Ta1 V1\n1.0\n-0.000000 4.862872 4.862872\n4.862872 -0.000000 4.862872\n4.862872 4.862872 -0.000000\nBa Ta V\n4 1 1\ndirect\n0.125173 0.624942 0.624942 Ba\n0.624942 0.624942 0.624942 Ba\n0.624942 0.125173 0.624942 Ba\n0.624942 0.624942 0.125173 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"V"
],
"chemical_system": "Ba-Ta-V",
"density": 5.640289102851872,
"density_atomic": 0.026088117384269437,
"volume": 229.9897655174562,
"volume_molar": 23.083845688425253,
"formula_full": "Ba4 Ta1 V1",
"formula_reduced": "Ba4TaV",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1413078799999994,
"spacegroup": 216
},
{
"id": "jvasp-64051",
"created_at": "2022-09-04T14:37:40.932809Z",
"updated_at": "2022-09-04T14:37:40.932833Z",
"structure_string": "Ba4 Ta1 Ti1\n1.0\n-0.000000 4.857996 4.857996\n4.857996 -0.000000 4.857996\n4.857996 4.857996 0.000000\nBa Ta Ti\n4 1 1\ndirect\n0.125787 0.624738 0.624738 Ba\n0.624738 0.624738 0.624738 Ba\n0.624738 0.125787 0.624738 Ba\n0.624738 0.624738 0.125787 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ti"
],
"chemical_system": "Ba-Ta-Ti",
"density": 5.635024760700439,
"density_atomic": 0.026166750660320294,
"volume": 229.29862702053038,
"volume_molar": 23.014476799872888,
"formula_full": "Ba4 Ta1 Ti1",
"formula_reduced": "Ba4TaTi",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0118102355555547,
"spacegroup": 216
},
{
"id": "jvasp-66177",
"created_at": "2022-09-04T14:36:08.083440Z",
"updated_at": "2022-09-04T14:36:08.083456Z",
"structure_string": "Ba4 Ta1 Tc1\n1.0\n-0.000000 4.726561 4.726561\n4.726561 0.000000 4.726561\n4.726561 4.726561 -0.000000\nBa Ta Tc\n4 1 1\ndirect\n0.123979 0.625340 0.625340 Ba\n0.625340 0.625340 0.625340 Ba\n0.625340 0.123979 0.625340 Ba\n0.625340 0.625340 0.123979 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Tc"
],
"chemical_system": "Ba-Ta-Tc",
"density": 6.512501374929426,
"density_atomic": 0.02841093020171872,
"volume": 211.18632714239783,
"volume_molar": 21.19656314398214,
"formula_full": "Ba4 Ta1 Tc1",
"formula_reduced": "Ba4TaTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.359564096666666,
"spacegroup": 216
},
{
"id": "jvasp-64055",
"created_at": "2022-09-04T14:35:52.082734Z",
"updated_at": "2022-09-04T14:35:52.082762Z",
"structure_string": "Ba4 Ta1 Sn1\n1.0\n0.000000 4.919946 4.919946\n4.919946 0.000000 4.919946\n4.919946 4.919946 0.000000\nBa Ta Sn\n4 1 1\ndirect\n0.125453 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125453 0.624850 Ba\n0.624850 0.624850 0.125453 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Sn"
],
"chemical_system": "Ba-Sn-Ta",
"density": 5.918727287430701,
"density_atomic": 0.02519070061374782,
"volume": 238.18313321248004,
"volume_molar": 23.906205914389762,
"formula_full": "Ba4 Ta1 Sn1",
"formula_reduced": "Ba4TaSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2820374633333331,
"spacegroup": 216
},
{
"id": "jvasp-66468",
"created_at": "2022-09-04T14:36:04.087536Z",
"updated_at": "2022-09-04T14:36:04.087563Z",
"structure_string": "Ba4 Ta1 Si1\n1.0\n-0.000000 4.862400 4.862400\n4.862400 0.000000 4.862400\n4.862400 4.862400 0.000000\nBa Ta Si\n4 1 1\ndirect\n0.126167 0.624611 0.624611 Ba\n0.624611 0.624611 0.624611 Ba\n0.624611 0.126167 0.624611 Ba\n0.624611 0.624611 0.126167 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Si"
],
"chemical_system": "Ba-Si-Ta",
"density": 5.476862125461555,
"density_atomic": 0.026095715352397318,
"volume": 229.92280222924802,
"volume_molar": 23.077124649302892,
"formula_full": "Ba4 Ta1 Si1",
"formula_reduced": "Ba4TaSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.829581946666666,
"spacegroup": 216
},
{
"id": "jvasp-64062",
"created_at": "2022-09-04T14:36:01.166412Z",
"updated_at": "2022-09-04T14:36:01.166444Z",
"structure_string": "Ba4 Ta1 Se1\n1.0\n-0.000000 4.898040 4.898040\n4.898040 0.000000 4.898040\n4.898040 4.898040 -0.000000\nBa Ta Se\n4 1 1\ndirect\n0.125491 0.624836 0.624836 Ba\n0.624836 0.624836 0.624836 Ba\n0.624836 0.125491 0.624836 Ba\n0.624836 0.624836 0.125491 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Se"
],
"chemical_system": "Ba-Se-Ta",
"density": 5.717636165191656,
"density_atomic": 0.025530203247976203,
"volume": 235.01575532798094,
"volume_molar": 23.588299323380355,
"formula_full": "Ba4 Ta1 Se1",
"formula_reduced": "Ba4TaSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4476627411111107,
"spacegroup": 216
},
{
"id": "jvasp-63964",
"created_at": "2022-09-04T14:38:14.682015Z",
"updated_at": "2022-09-04T14:38:14.682040Z",
"structure_string": "Ba4 Ta1 Sb1\n1.0\n0.000000 4.922560 4.922560\n4.922560 0.000000 4.922560\n4.922560 4.922560 0.000000\nBa Ta Sb\n4 1 1\ndirect\n0.126062 0.624646 0.624646 Ba\n0.624646 0.624646 0.624646 Ba\n0.624646 0.126062 0.624646 Ba\n0.624646 0.624646 0.126062 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Sb"
],
"chemical_system": "Ba-Sb-Ta",
"density": 5.930533125008388,
"density_atomic": 0.02515059128216157,
"volume": 238.5629797998264,
"volume_molar": 23.94433074132652,
"formula_full": "Ba4 Ta1 Sb1",
"formula_reduced": "Ba4TaSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4904665299999995,
"spacegroup": 216
},
{
"id": "jvasp-66281",
"created_at": "2022-09-04T14:36:19.002084Z",
"updated_at": "2022-09-04T14:36:19.002100Z",
"structure_string": "Ba4 Ta1 Ru1\n1.0\n-0.000000 4.743413 4.743413\n4.743413 0.000000 4.743413\n4.743413 4.743413 0.000000\nBa Ta Ru\n4 1 1\ndirect\n0.126224 0.624591 0.624591 Ba\n0.624591 0.624591 0.624591 Ba\n0.624591 0.126224 0.624591 Ba\n0.624591 0.624591 0.126224 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ru"
],
"chemical_system": "Ba-Ru-Ta",
"density": 6.467219242599989,
"density_atomic": 0.02810919680607813,
"volume": 213.45327087761552,
"volume_molar": 21.424094048456826,
"formula_full": "Ba4 Ta1 Ru1",
"formula_reduced": "Ba4TaRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.15875393,
"spacegroup": 216
},
{
"id": "jvasp-66038",
"created_at": "2022-09-04T14:35:51.574840Z",
"updated_at": "2022-09-04T14:35:51.574877Z",
"structure_string": "Ba4 Ta1 Rh1\n1.0\n0.000000 4.763603 4.763603\n4.763603 -0.000000 4.763603\n4.763603 4.763603 -0.000000\nBa Ta Rh\n4 1 1\ndirect\n0.126099 0.624633 0.624633 Ba\n0.624633 0.624633 0.624633 Ba\n0.624633 0.126099 0.624633 Ba\n0.624633 0.624633 0.126099 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Rh"
],
"chemical_system": "Ba-Rh-Ta",
"density": 6.399433820096007,
"density_atomic": 0.027753296435012884,
"volume": 216.19053484509848,
"volume_molar": 21.698830530281132,
"formula_full": "Ba4 Ta1 Rh1",
"formula_reduced": "Ba4TaRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.819239346666666,
"spacegroup": 216
},
{
"id": "jvasp-66336",
"created_at": "2022-09-04T14:35:58.941729Z",
"updated_at": "2022-09-04T14:35:58.941754Z",
"structure_string": "Ba4 Ta1 Pt1\n1.0\n0.000000 4.763490 4.763490\n4.763490 -0.000000 4.763490\n4.763490 4.763490 -0.000000\nBa Ta Pt\n4 1 1\ndirect\n0.126665 0.624445 0.624445 Ba\n0.624445 0.624445 0.624445 Ba\n0.624445 0.126665 0.624445 Ba\n0.624445 0.624445 0.126665 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Pt"
],
"chemical_system": "Ba-Pt-Ta",
"density": 7.1079539899208575,
"density_atomic": 0.0277552715815293,
"volume": 216.17515009267308,
"volume_molar": 21.69728637787007,
"formula_full": "Ba4 Ta1 Pt1",
"formula_reduced": "Ba4TaPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7357240799999991,
"spacegroup": 216
}
]
}