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=-density_atomic&page=4551",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4549",
"results": [
{
"id": "jvasp-109439",
"created_at": "2022-09-04T14:37:26.930547Z",
"updated_at": "2022-09-04T14:37:26.930575Z",
"structure_string": "K2 Na1 Sb1 I6\n1.0\n7.409204 -0.000000 4.277706\n2.469735 6.985465 4.277706\n-0.000000 -0.000000 8.555412\nK Na Sb I\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sb\n0.751648 0.248352 0.248353 I\n0.248352 0.248352 0.751648 I\n0.248351 0.751648 0.751649 I\n0.248351 0.751648 0.248353 I\n0.751648 0.248352 0.751649 I\n0.751647 0.751648 0.248353 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sb",
"I"
],
"chemical_system": "I-K-Na-Sb",
"density": 3.6914846935692602,
"density_atomic": 0.02258354929597599,
"volume": 442.8001935808129,
"volume_molar": 26.66605094298904,
"formula_full": "K2 Na1 Sb1 I6",
"formula_reduced": "K2NaSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102561",
"created_at": "2022-09-04T14:36:47.551928Z",
"updated_at": "2022-09-04T14:36:47.551950Z",
"structure_string": "Sr6 Er2\n1.0\n7.958379 -0.000000 0.000000\n-3.979189 6.892158 0.000000\n-0.000000 -0.000000 6.458713\nSr Er\n6 2\ndirect\n0.171558 0.343116 0.250000 Sr\n0.656884 0.828442 0.250000 Sr\n0.171558 0.828442 0.250000 Sr\n0.828442 0.656884 0.750000 Sr\n0.343116 0.171558 0.750000 Sr\n0.828442 0.171558 0.750000 Sr\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Er"
],
"chemical_system": "Er-Sr",
"density": 4.032198385610556,
"density_atomic": 0.022582091243384297,
"volume": 354.2630270056897,
"volume_molar": 26.66777268364931,
"formula_full": "Sr6 Er2",
"formula_reduced": "Sr3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-64189",
"created_at": "2022-09-04T14:35:49.759199Z",
"updated_at": "2022-09-04T14:35:49.759223Z",
"structure_string": "Ba4 Mg1 Be1\n1.0\n-0.000000 5.102714 5.102714\n5.102714 0.000000 5.102714\n5.102714 5.102714 -0.000000\nBa Mg Be\n4 1 1\ndirect\n0.126499 0.624500 0.624500 Ba\n0.624500 0.624500 0.624500 Ba\n0.624500 0.126499 0.624500 Ba\n0.624500 0.624500 0.126499 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Be"
],
"chemical_system": "Ba-Be-Mg",
"density": 3.6408657979202115,
"density_atomic": 0.02257966906509954,
"volume": 265.7257722733391,
"volume_molar": 26.670633403162554,
"formula_full": "Ba4 Mg1 Be1",
"formula_reduced": "Ba4MgBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1255698383333332,
"spacegroup": 216
},
{
"id": "jvasp-77171",
"created_at": "2022-09-04T14:36:31.734515Z",
"updated_at": "2022-09-04T14:36:31.734541Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n-18.757130 -3.553978 -7.927625\n-11.287193 -2.257414 -1.604732\n-9.241689 1.209069 -3.254131\nBa In Hg\n2 1 1\ndirect\n0.846070 0.806996 0.193006 Ba\n0.153928 0.193006 0.806995 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.000001 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 5.528655335397726,
"density_atomic": 0.022570062572947205,
"volume": 177.22591539442413,
"volume_molar": 26.681985220626828,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.099295,
"spacegroup": 71
},
{
"id": "jvasp-37303",
"created_at": "2022-09-04T14:37:55.163855Z",
"updated_at": "2022-09-04T14:37:55.163877Z",
"structure_string": "Sn2 I4\n1.0\n7.562997 0.000000 0.000000\n-0.000000 7.562997 0.000000\n0.000000 0.000000 4.648176\nSn I\n2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.296653 0.296653 0.000000 I\n0.703347 0.703347 0.000000 I\n0.203347 0.796654 0.500000 I\n0.796654 0.203347 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.653256915213959,
"density_atomic": 0.02256736380615642,
"volume": 265.8706640056553,
"volume_molar": 26.685176043278698,
"formula_full": "Sn2 I4",
"formula_reduced": "SnI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01554,
"spacegroup": 136
},
{
"id": "jvasp-64531",
"created_at": "2022-09-04T14:35:54.861489Z",
"updated_at": "2022-09-04T14:35:54.861514Z",
"structure_string": "Ba4 Ca1 P1\n1.0\n-0.000000 5.104082 5.104082\n5.104082 0.000000 5.104082\n5.104082 5.104082 -0.000000\nBa Ca P\n4 1 1\ndirect\n0.118519 0.627160 0.627160 Ba\n0.627160 0.627160 0.627160 Ba\n0.627160 0.118519 0.627160 Ba\n0.627160 0.627160 0.118519 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"P"
],
"chemical_system": "Ba-Ca-P",
"density": 3.8735555956931544,
"density_atomic": 0.022561518469675836,
"volume": 265.9395469353889,
"volume_molar": 26.692089754925643,
"formula_full": "Ba4 Ca1 P1",
"formula_reduced": "Ba4CaP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3502933,
"spacegroup": 216
},
{
"id": "jvasp-907",
"created_at": "2022-09-04T14:37:49.640293Z",
"updated_at": "2022-09-04T14:37:49.640311Z",
"structure_string": "Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.1392950555732795,
"density_atomic": 0.02256053452154893,
"volume": 44.325190923328506,
"volume_molar": 26.693253895415864,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0002900000000001,
"spacegroup": 225
},
{
"id": "jvasp-101521",
"created_at": "2022-09-04T14:36:42.700412Z",
"updated_at": "2022-09-04T14:36:42.700444Z",
"structure_string": "Rb2 Na1 Tl1 I6\n1.0\n7.411820 -0.000000 4.279216\n2.470607 6.987931 4.279216\n-0.000000 -0.000000 8.558432\nRb Na Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Tl\n0.751881 0.248119 0.248119 I\n0.248119 0.248119 0.751881 I\n0.248119 0.751881 0.751881 I\n0.248119 0.751881 0.248119 I\n0.751881 0.248119 0.751881 I\n0.751882 0.751881 0.248119 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Tl",
"I"
],
"chemical_system": "I-Na-Rb-Tl",
"density": 4.344505672807483,
"density_atomic": 0.02255964825181781,
"volume": 443.2693226586199,
"volume_molar": 26.694302556400665,
"formula_full": "Rb2 Na1 Tl1 I6",
"formula_reduced": "Rb2NaTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64219",
"created_at": "2022-09-04T14:36:12.081557Z",
"updated_at": "2022-09-04T14:36:12.081585Z",
"structure_string": "Ba4 Sc1 Hg1\n1.0\n0.000000 5.104469 5.104469\n5.104469 -0.000000 5.104469\n5.104469 5.104469 -0.000000\nBa Sc Hg\n4 1 1\ndirect\n0.125654 0.624782 0.624782 Ba\n0.624782 0.624782 0.624782 Ba\n0.624782 0.125654 0.624782 Ba\n0.624782 0.624782 0.125654 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Hg"
],
"chemical_system": "Ba-Hg-Sc",
"density": 4.961976531826233,
"density_atomic": 0.022556387292059284,
"volume": 266.000043460516,
"volume_molar": 26.698161731422413,
"formula_full": "Ba4 Sc1 Hg1",
"formula_reduced": "Ba4ScHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0789872883333332,
"spacegroup": 216
},
{
"id": "jvasp-64584",
"created_at": "2022-09-04T14:35:41.603769Z",
"updated_at": "2022-09-04T14:35:41.603796Z",
"structure_string": "Ba4 Na1 Ge1\n1.0\n0.000000 5.104615 5.104615\n5.104615 -0.000000 5.104615\n5.104615 5.104615 0.000000\nBa Na Ge\n4 1 1\ndirect\n0.131019 0.622995 0.622995 Ba\n0.622995 0.622995 0.622995 Ba\n0.622995 0.131019 0.622995 Ba\n0.622995 0.622995 0.131019 Ba\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ge"
],
"chemical_system": "Ba-Ge-Na",
"density": 4.025760515088669,
"density_atomic": 0.022554451903188284,
"volume": 266.0228688222676,
"volume_molar": 26.70045269044518,
"formula_full": "Ba4 Na1 Ge1",
"formula_reduced": "Ba4NaGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64351",
"created_at": "2022-09-04T14:36:10.124516Z",
"updated_at": "2022-09-04T14:36:10.124544Z",
"structure_string": "Ba1 Ca1 Bi1\n1.0\n0.000000 4.051537 4.051537\n4.051537 -0.000000 4.051537\n4.051537 4.051537 -0.000000\nBa Ca Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Bi"
],
"chemical_system": "Ba-Bi-Ca",
"density": 4.82370101599614,
"density_atomic": 0.022554428696728045,
"volume": 133.01157126782857,
"volume_molar": 26.700480162787844,
"formula_full": "Ba1 Ca1 Bi1",
"formula_reduced": "BaCaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0941083783333333,
"spacegroup": 216
},
{
"id": "jvasp-117850",
"created_at": "2022-09-04T14:38:53.155359Z",
"updated_at": "2022-09-04T14:38:53.155381Z",
"structure_string": "Rb1 Pb1 Br1\n1.0\n6.013203 -0.703303 0.000000\n-0.685677 6.290329 0.000000\n0.000000 0.000000 3.562082\nRb Pb Br\n1 1 1\ndirect\n0.013876 0.447964 0.000000 Rb\n0.421751 0.001978 0.000000 Pb\n-0.106093 -0.077708 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Pb",
"Br"
],
"chemical_system": "Br-Pb-Rb",
"density": 4.651022524237662,
"density_atomic": 0.022553327166926537,
"volume": 133.01806770219554,
"volume_molar": 26.701784244194375,
"formula_full": "Rb1 Pb1 Br1",
"formula_reduced": "RbPbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
}
]
}