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=3802",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3800",
"results": [
{
"id": "jvasp-66218",
"created_at": "2022-09-04T14:36:00.714779Z",
"updated_at": "2022-09-04T14:36:00.714807Z",
"structure_string": "Ba4 Ti1 Ir1\n1.0\n-0.000000 4.774970 4.774970\n4.774970 -0.000000 4.774970\n4.774970 4.774970 -0.000000\nBa Ti Ir\n4 1 1\ndirect\n0.127738 0.624088 0.624088 Ba\n0.624088 0.624088 0.624088 Ba\n0.624088 0.127738 0.624088 Ba\n0.624088 0.624088 0.127738 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Ir"
],
"chemical_system": "Ba-Ir-Ti",
"density": 6.0200469803477965,
"density_atomic": 0.027555564518005643,
"volume": 217.7418646632849,
"volume_molar": 21.854535972452865,
"formula_full": "Ba4 Ti1 Ir1",
"formula_reduced": "Ba4TiIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5725438855555554,
"spacegroup": 216
},
{
"id": "jvasp-66299",
"created_at": "2022-09-04T14:35:57.952236Z",
"updated_at": "2022-09-04T14:35:57.952253Z",
"structure_string": "Ba4 Te1 Ir1\n1.0\n0.000000 4.792965 4.792965\n4.792965 0.000000 4.792965\n4.792965 4.792965 -0.000000\nBa Te Ir\n4 1 1\ndirect\n0.126875 0.624374 0.624374 Ba\n0.624374 0.624374 0.624374 Ba\n0.624374 0.126875 0.624374 Ba\n0.624374 0.624374 0.126875 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Ir"
],
"chemical_system": "Ba-Ir-Te",
"density": 6.553730391324757,
"density_atomic": 0.027246359453441123,
"volume": 220.21290625093843,
"volume_molar": 22.10255197686392,
"formula_full": "Ba4 Te1 Ir1",
"formula_reduced": "Ba4TeIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9026854577777776,
"spacegroup": 216
},
{
"id": "jvasp-65356",
"created_at": "2022-09-04T14:35:52.510531Z",
"updated_at": "2022-09-04T14:35:52.510561Z",
"structure_string": "Ba1 Te1 Ir2\n1.0\n3.371436 0.000000 0.000000\n-0.000000 3.372066 0.000000\n0.000000 0.000000 7.950002\nBa Te Ir\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ba\n0.500001 0.500001 0.000000 Te\n0.000000 0.000000 0.805401 Ir\n0.000000 0.000000 0.194598 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Ir"
],
"chemical_system": "Ba-Ir-Te",
"density": 11.930456872674249,
"density_atomic": 0.04425697917995226,
"volume": 90.3812251562786,
"volume_molar": 13.60721149880907,
"formula_full": "Ba1 Te1 Ir2",
"formula_reduced": "BaTeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5532814841666664,
"spacegroup": 123
},
{
"id": "jvasp-66497",
"created_at": "2022-09-04T14:36:00.227738Z",
"updated_at": "2022-09-04T14:36:00.227769Z",
"structure_string": "Ba4 Tc1 Ir1\n1.0\n0.000000 4.682147 4.682147\n4.682147 0.000000 4.682147\n4.682147 4.682147 -0.000000\nBa Tc Ir\n4 1 1\ndirect\n0.126411 0.624530 0.624530 Ba\n0.624530 0.624530 0.624530 Ba\n0.624530 0.126411 0.624530 Ba\n0.624530 0.624530 0.126411 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Ir"
],
"chemical_system": "Ba-Ir-Tc",
"density": 6.790747796021161,
"density_atomic": 0.029227126606663233,
"volume": 205.28874017441433,
"volume_molar": 20.60462816288984,
"formula_full": "Ba4 Tc1 Ir1",
"formula_reduced": "Ba4TcIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9145377466666664,
"spacegroup": 216
},
{
"id": "jvasp-66245",
"created_at": "2022-09-04T14:35:43.352575Z",
"updated_at": "2022-09-04T14:35:43.352607Z",
"structure_string": "Ba4 Ta1 Ir1\n1.0\n-0.000000 4.707989 4.707989\n4.707989 -0.000000 4.707989\n4.707989 4.707989 -0.000000\nBa Ta Ir\n4 1 1\ndirect\n0.126612 0.624463 0.624463 Ba\n0.624463 0.624463 0.624463 Ba\n0.624463 0.126612 0.624463 Ba\n0.624463 0.624463 0.126612 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ir"
],
"chemical_system": "Ba-Ir-Ta",
"density": 7.339498575118403,
"density_atomic": 0.02874848323505632,
"volume": 208.70666291999407,
"volume_molar": 20.947681694234618,
"formula_full": "Ba4 Ta1 Ir1",
"formula_reduced": "Ba4TaIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.153085696666666,
"spacegroup": 216
},
{
"id": "jvasp-69131",
"created_at": "2022-09-04T14:36:05.180034Z",
"updated_at": "2022-09-04T14:36:05.180056Z",
"structure_string": "Ba1 Sr1 Ir2\n1.0\n4.831597 0.000000 0.000000\n0.000000 4.831597 -0.000000\n0.000000 0.000000 4.223161\nBa Sr Ir\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ir"
],
"chemical_system": "Ba-Ir-Sr",
"density": 10.264054806395778,
"density_atomic": 0.040573357445559136,
"volume": 98.58686221289805,
"volume_molar": 14.842599033319928,
"formula_full": "Ba1 Sr1 Ir2",
"formula_reduced": "BaSrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.15127612,
"spacegroup": 123
},
{
"id": "jvasp-64610",
"created_at": "2022-09-04T14:35:53.510328Z",
"updated_at": "2022-09-04T14:35:53.510352Z",
"structure_string": "Ba4 Sr1 Ir1\n1.0\n-0.000000 4.974734 4.974734\n4.974734 -0.000000 4.974734\n4.974734 4.974734 -0.000000\nBa Sr Ir\n4 1 1\ndirect\n0.133355 0.622214 0.622214 Ba\n0.622214 0.622214 0.622214 Ba\n0.622214 0.133355 0.622214 Ba\n0.622214 0.622214 0.133355 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ir"
],
"chemical_system": "Ba-Ir-Sr",
"density": 5.591650214077817,
"density_atomic": 0.02436753861978134,
"volume": 246.22921886452892,
"volume_molar": 24.71378358711734,
"formula_full": "Ba4 Sr1 Ir1",
"formula_reduced": "Ba4SrIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6976152149999997,
"spacegroup": 216
},
{
"id": "jvasp-66510",
"created_at": "2022-09-04T14:36:16.956776Z",
"updated_at": "2022-09-04T14:36:16.956797Z",
"structure_string": "Ba4 Sn1 Ir1\n1.0\n-0.000000 4.779219 4.779219\n4.779219 0.000000 4.779219\n4.779219 4.779219 -0.000000\nBa Sn Ir\n4 1 1\ndirect\n0.126632 0.624456 0.624456 Ba\n0.624456 0.624456 0.624456 Ba\n0.624456 0.126632 0.624456 Ba\n0.624456 0.624456 0.126632 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Ir"
],
"chemical_system": "Ba-Ir-Sn",
"density": 6.542826663547006,
"density_atomic": 0.0274821344049784,
"volume": 218.32365389032876,
"volume_molar": 21.912929582751357,
"formula_full": "Ba4 Sn1 Ir1",
"formula_reduced": "Ba4SnIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8519894466666664,
"spacegroup": 216
},
{
"id": "jvasp-68996",
"created_at": "2022-09-04T14:36:11.880288Z",
"updated_at": "2022-09-04T14:36:11.880307Z",
"structure_string": "Ba1 Si2 Ir1\n1.0\n4.332930 0.000000 0.000000\n0.000000 4.332930 0.000000\n0.000000 -0.000000 4.656980\nBa Si Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ir"
],
"chemical_system": "Ba-Ir-Si",
"density": 7.325679381262431,
"density_atomic": 0.04575012370463965,
"volume": 87.4314575808316,
"volume_molar": 13.163113610093424,
"formula_full": "Ba1 Si2 Ir1",
"formula_reduced": "BaSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7847860675,
"spacegroup": 123
},
{
"id": "jvasp-66103",
"created_at": "2022-09-04T14:35:52.098723Z",
"updated_at": "2022-09-04T14:35:52.098755Z",
"structure_string": "Ba4 Si1 Ir1\n1.0\n0.000000 4.714605 4.714605\n4.714605 -0.000000 4.714605\n4.714605 4.714605 -0.000000\nBa Si Ir\n4 1 1\ndirect\n0.125892 0.624704 0.624704 Ba\n0.624704 0.624704 0.624704 Ba\n0.624704 0.125892 0.624704 Ba\n0.624704 0.624704 0.125892 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ir"
],
"chemical_system": "Ba-Ir-Si",
"density": 6.097532849991771,
"density_atomic": 0.028627624849762938,
"volume": 209.58776816057394,
"volume_molar": 21.036117357287043,
"formula_full": "Ba4 Si1 Ir1",
"formula_reduced": "Ba4SiIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3961305966666662,
"spacegroup": 216
},
{
"id": "jvasp-66078",
"created_at": "2022-09-04T14:36:09.102471Z",
"updated_at": "2022-09-04T14:36:09.102498Z",
"structure_string": "Ba4 Ir1 Se1\n1.0\n0.000000 4.730124 4.730124\n4.730124 0.000000 4.730124\n4.730124 4.730124 0.000000\nBa Ir Se\n4 1 1\ndirect\n0.126278 0.624574 0.624574 Ba\n0.624574 0.624574 0.624574 Ba\n0.624574 0.126278 0.624574 Ba\n0.624574 0.624574 0.126278 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Se"
],
"chemical_system": "Ba-Ir-Se",
"density": 6.436831934375061,
"density_atomic": 0.028346776336434332,
"volume": 211.66427987397472,
"volume_molar": 21.24453478775185,
"formula_full": "Ba4 Ir1 Se1",
"formula_reduced": "Ba4IrSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9999830577777776,
"spacegroup": 216
},
{
"id": "jvasp-66583",
"created_at": "2022-09-04T14:36:03.768680Z",
"updated_at": "2022-09-04T14:36:03.768707Z",
"structure_string": "Ba4 Sc1 Ir1\n1.0\n-0.000000 4.815606 4.815606\n4.815606 0.000000 4.815606\n4.815606 4.815606 -0.000000\nBa Sc Ir\n4 1 1\ndirect\n0.128847 0.623718 0.623718 Ba\n0.623718 0.623718 0.623718 Ba\n0.623718 0.128847 0.623718 Ba\n0.623718 0.623718 0.128847 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ir"
],
"chemical_system": "Ba-Ir-Sc",
"density": 5.847287500454547,
"density_atomic": 0.02686385991076267,
"volume": 223.3483952019931,
"volume_molar": 22.41725790710852,
"formula_full": "Ba4 Sc1 Ir1",
"formula_reduced": "Ba4ScIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3158733716666662,
"spacegroup": 216
}
]
}