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=4421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4419",
"results": [
{
"id": "jvasp-65763",
"created_at": "2022-09-04T14:36:18.072181Z",
"updated_at": "2022-09-04T14:36:18.072214Z",
"structure_string": "Ba1 Li1 Bi2\n1.0\n4.223348 -0.000000 -0.000000\n0.000000 4.223348 0.000000\n0.000000 -0.000000 7.312048\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.794362 Bi\n0.000000 0.000000 0.205638 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 7.158292089333402,
"density_atomic": 0.030669537083875844,
"volume": 130.42257498248821,
"volume_molar": 19.635577620654963,
"formula_full": "Ba1 Li1 Bi2",
"formula_reduced": "BaLiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4266486425,
"spacegroup": 123
},
{
"id": "jvasp-65789",
"created_at": "2022-09-04T14:35:43.369172Z",
"updated_at": "2022-09-04T14:35:43.369198Z",
"structure_string": "Ba1 Li1 Bi2\n1.0\n4.290897 0.000000 0.000000\n0.000000 4.291291 0.000000\n0.000000 0.000000 7.348612\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.771160 Ba\n0.000000 0.000000 0.413420 Li\n0.000000 0.000000 0.036835 Bi\n0.500000 0.500000 0.278585 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 6.89955073858161,
"density_atomic": 0.029560965744095096,
"volume": 135.31357651260137,
"volume_molar": 20.371935112447886,
"formula_full": "Ba1 Li1 Bi2",
"formula_reduced": "BaLiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4757911425,
"spacegroup": 99
},
{
"id": "jvasp-113456",
"created_at": "2022-09-04T14:38:46.086258Z",
"updated_at": "2022-09-04T14:38:46.086291Z",
"structure_string": "Ba1 Li1 Bi1\n1.0\n3.493357 0.000000 0.000000\n0.000000 3.493357 -0.000000\n0.000000 0.000000 9.742664\nBa Li Bi\n1 1 1\ndirect\n0.000000 0.000000 0.404245 Ba\n0.000000 0.000000 0.038963 Li\n0.000000 0.000000 0.753988 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.933619312537369,
"density_atomic": 0.02523234355763984,
"volume": 118.89502031973011,
"volume_molar": 23.866751600949165,
"formula_full": "Ba1 Li1 Bi1",
"formula_reduced": "BaLiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4441267566666667,
"spacegroup": 99
},
{
"id": "jvasp-66227",
"created_at": "2022-09-04T14:36:09.129729Z",
"updated_at": "2022-09-04T14:36:09.129765Z",
"structure_string": "Ba1 Li1 Bi1\n1.0\n0.000000 3.954658 3.954658\n3.954658 -0.000000 3.954658\n3.954658 3.954658 0.000000\nBa Li Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.742119682784099,
"density_atomic": 0.024252944024964865,
"volume": 123.6963230901757,
"volume_molar": 24.83055563811587,
"formula_full": "Ba1 Li1 Bi1",
"formula_reduced": "BaLiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3028434233333333,
"spacegroup": 216
},
{
"id": "jvasp-113457",
"created_at": "2022-09-04T14:38:49.229088Z",
"updated_at": "2022-09-04T14:38:49.229112Z",
"structure_string": "Ba1 Li1 Bi1\n1.0\n6.487496 -1.276040 0.000000\n-1.013296 5.002881 0.000000\n0.000000 0.000000 3.836996\nBa Li Bi\n1 1 1\ndirect\n0.474510 0.118749 0.000000 Ba\n0.045462 0.403600 0.000000 Li\n-0.122563 -0.180207 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.905648261662473,
"density_atomic": 0.025089289316800854,
"volume": 119.57293656744085,
"volume_molar": 24.002835169856002,
"formula_full": "Ba1 Li1 Bi1",
"formula_reduced": "BaLiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2916967566666666,
"spacegroup": 38
},
{
"id": "jvasp-1696",
"created_at": "2022-09-04T14:36:21.596032Z",
"updated_at": "2022-09-04T14:36:21.596051Z",
"structure_string": "Ba1 Li1 As1\n1.0\n2.258465 -3.911776 -0.000000\n2.258465 3.911776 0.000000\n-0.000000 -0.000000 4.594273\nBa Li As\n1 1 1\ndirect\n0.666666 0.333332 0.000000 Ba\n0.000000 0.000000 0.500000 Li\n0.333332 0.666666 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"As"
],
"chemical_system": "As-Ba-Li",
"density": 4.483683054512095,
"density_atomic": 0.03695618380638911,
"volume": 81.17721287773631,
"volume_molar": 16.295353415140426,
"formula_full": "Ba1 Li1 As1",
"formula_reduced": "BaLiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4746359066666665,
"spacegroup": 187
},
{
"id": "jvasp-115187",
"created_at": "2022-09-04T14:38:45.171922Z",
"updated_at": "2022-09-04T14:38:45.171949Z",
"structure_string": "Ba1 Li1\n1.0\n3.612511 0.000000 -0.000000\n0.000000 3.612511 0.000000\n-0.000000 0.000000 7.091582\nBa Li\n1 1\ndirect\n0.000000 0.000000 0.249961 Ba\n0.000000 0.000000 0.750038 Li\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Li"
],
"chemical_system": "Ba-Li",
"density": 2.5885563484164265,
"density_atomic": 0.021610683867167257,
"volume": 92.54681676402504,
"volume_molar": 27.866497872144322,
"formula_full": "Ba1 Li1",
"formula_reduced": "BaLi",
"formula_anonymous": "AB",
"energy_above_hull": 0.346417985,
"spacegroup": 123
},
{
"id": "jvasp-102456",
"created_at": "2022-09-04T14:36:46.764894Z",
"updated_at": "2022-09-04T14:36:46.764905Z",
"structure_string": "Ba1 La3\n1.0\n5.417503 -0.000000 0.000000\n0.000000 5.417503 0.000000\n-0.000000 -0.000000 5.417503\nBa La\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"La"
],
"chemical_system": "Ba-La",
"density": 5.786226228485768,
"density_atomic": 0.02515721201642815,
"volume": 159.00013075327752,
"volume_molar": 23.938029206366053,
"formula_full": "Ba1 La3",
"formula_reduced": "BaLa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3695802425,
"spacegroup": 221
},
{
"id": "jvasp-69067",
"created_at": "2022-09-04T14:35:43.884339Z",
"updated_at": "2022-09-04T14:35:43.884376Z",
"structure_string": "Ba1 La1 Ti4\n1.0\n0.000000 4.253864 4.253864\n4.253864 -0.000000 4.253864\n4.253864 4.253864 0.000000\nBa La Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 La\n0.086885 0.637705 0.637705 Ti\n0.637705 0.637705 0.637705 Ti\n0.637705 0.086885 0.637705 Ti\n0.637705 0.637705 0.086885 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Ti"
],
"chemical_system": "Ba-La-Ti",
"density": 5.044708835129466,
"density_atomic": 0.038973593559395746,
"volume": 153.9503918430309,
"volume_molar": 15.451848828931467,
"formula_full": "Ba1 La1 Ti4",
"formula_reduced": "BaLaTi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.224257383888889,
"spacegroup": 216
},
{
"id": "jvasp-110283",
"created_at": "2022-09-04T14:37:54.231842Z",
"updated_at": "2022-09-04T14:37:54.231864Z",
"structure_string": "Ba1 La1 Ti1 Cu1 O6\n1.0\n4.850076 -0.000000 2.800193\n1.616692 4.572695 2.800193\n-0.000000 -0.000000 5.600385\nBa La Ti Cu O\n1 1 1 1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500001 0.500000 La\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750001 0.750000 Cu\n0.003178 0.496822 0.496822 O\n0.496822 0.003179 0.003178 O\n0.003178 0.496822 0.003178 O\n0.496822 0.003179 0.496821 O\n0.496822 0.496822 0.003178 O\n0.003179 0.003179 0.496822 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"La",
"Ti",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-La-O-Ti",
"density": 6.465979548976182,
"density_atomic": 0.0805121339239557,
"volume": 124.20488083752782,
"volume_molar": 7.479792754826192,
"formula_full": "Ba1 La1 Ti1 Cu1 O6",
"formula_reduced": "BaLaTiCuO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.067060075333333,
"spacegroup": 216
},
{
"id": "jvasp-69304",
"created_at": "2022-09-04T14:36:19.979900Z",
"updated_at": "2022-09-04T14:36:19.979922Z",
"structure_string": "Ba1 La1 Si2\n1.0\n5.144044 0.000000 -0.000000\n0.000000 5.144044 -0.000000\n-0.000000 -0.000000 4.271460\nBa La Si\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 La\n0.500000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"Si"
],
"chemical_system": "Ba-La-Si",
"density": 4.88347482336793,
"density_atomic": 0.035389489519349386,
"volume": 113.02790897317067,
"volume_molar": 17.01674944112252,
"formula_full": "Ba1 La1 Si2",
"formula_reduced": "BaLaSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9097495425,
"spacegroup": 123
},
{
"id": "jvasp-66410",
"created_at": "2022-09-04T14:35:47.498334Z",
"updated_at": "2022-09-04T14:35:47.498364Z",
"structure_string": "Ba1 La1 Sc1\n1.0\n0.000000 3.867549 3.867549\n3.867549 0.000000 3.867549\n3.867549 3.867549 0.000000\nBa La Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"La",
"Sc"
],
"chemical_system": "Ba-La-Sc",
"density": 4.609687188014721,
"density_atomic": 0.025928881620058006,
"volume": 115.70109517100293,
"volume_molar": 23.2256093735312,
"formula_full": "Ba1 La1 Sc1",
"formula_reduced": "BaLaSc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5496420733333331,
"spacegroup": 216
}
]
}