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=441",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=439",
"results": [
{
"id": "jvasp-51076",
"created_at": "2022-09-04T14:38:34.310883Z",
"updated_at": "2022-09-04T14:38:34.310899Z",
"structure_string": "In4 S4\n1.0\n0.000000 4.003871 0.072646\n10.826488 0.000000 0.000000\n0.000000 -3.920567 -4.560905\nIn S\n4 4\ndirect\n0.880729 0.120017 0.880902 In\n0.880729 0.379983 0.380902 In\n0.119270 0.879983 0.119098 In\n0.119270 0.620017 0.619099 In\n0.981684 0.651702 -0.018296 S\n0.018315 0.151702 0.518296 S\n0.018314 0.348299 0.018296 S\n0.981685 0.848299 0.481704 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 5.012897320448182,
"density_atomic": 0.04110533321023977,
"volume": 194.62194745102116,
"volume_molar": 14.650509531692158,
"formula_full": "In4 S4",
"formula_reduced": "InS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1790599849999999,
"spacegroup": 58
},
{
"id": "jvasp-114315",
"created_at": "2022-09-04T14:38:40.859456Z",
"updated_at": "2022-09-04T14:38:40.859482Z",
"structure_string": "In2 S2\n1.0\n5.900958 0.672005 -1.715136\n-1.083342 -4.283418 -0.035570\n-0.900531 -4.293225 -4.033791\nIn S\n2 2\ndirect\n-0.121883 -0.220766 0.127555 In\n0.345628 -0.022198 0.892329 In\n0.424048 0.185351 0.353231 S\n0.799706 0.571698 0.666658 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 5.040313378068124,
"density_atomic": 0.041330142559352495,
"volume": 96.78166471978089,
"volume_molar": 14.570820198241163,
"formula_full": "In2 S2",
"formula_reduced": "InS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1817249849999999,
"spacegroup": 12
},
{
"id": "jvasp-115153",
"created_at": "2022-09-04T14:38:42.997022Z",
"updated_at": "2022-09-04T14:38:42.997040Z",
"structure_string": "In1 S2\n1.0\n6.324483 1.468350 0.109525\n-2.701918 -2.670465 -0.491326\n-2.204758 -3.448318 -5.873016\nIn S\n1 2\ndirect\n0.805591 -0.172842 0.081407 In\n0.016673 0.279267 0.357049 S\n0.594518 0.375121 0.805763 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 4.425712371482552,
"density_atomic": 0.04468157711774113,
"volume": 67.14176610406237,
"volume_molar": 13.477905545122013,
"formula_full": "In1 S2",
"formula_reduced": "InS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8623833233333336,
"spacegroup": 12
},
{
"id": "jvasp-4948",
"created_at": "2022-09-04T14:38:12.723536Z",
"updated_at": "2022-09-04T14:38:12.723559Z",
"structure_string": "In1 Sb1\n1.0\n3.092804 0.000000 0.000000\n0.000000 3.090652 0.000000\n0.000000 0.000000 6.247667\nIn Sb\n1 1\ndirect\n0.000000 -0.122041 0.000000 In\n0.000000 0.872041 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.578139424394411,
"density_atomic": 0.03348957347369446,
"volume": 59.72007979053447,
"volume_molar": 17.982136334851496,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.396333035,
"spacegroup": 123
},
{
"id": "jvasp-17580",
"created_at": "2022-09-04T14:38:17.657847Z",
"updated_at": "2022-09-04T14:38:17.657879Z",
"structure_string": "In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n-0.000000 -0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.4415393269034755,
"density_atomic": 0.02770309647474651,
"volume": 72.19409576915537,
"volume_molar": 21.738150338138706,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.325703035,
"spacegroup": 216
},
{
"id": "jvasp-103084",
"created_at": "2022-09-04T14:37:12.243390Z",
"updated_at": "2022-09-04T14:37:12.243418Z",
"structure_string": "In1 Sb1\n1.0\n4.459600 -0.027865 -0.591587\n-3.425382 2.855796 -0.591587\n0.010191 0.027865 4.498656\nIn Sb\n1 1\ndirect\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.890657131431063,
"density_atomic": 0.03508061374152794,
"volume": 57.01154531491072,
"volume_molar": 17.166577541575542,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370868035,
"spacegroup": 119
},
{
"id": "jvasp-79270",
"created_at": "2022-09-04T14:37:12.196256Z",
"updated_at": "2022-09-04T14:37:12.196277Z",
"structure_string": "In2 Sb2\n1.0\n3.222230 0.000000 -0.000000\n0.000000 5.978475 0.000000\n-0.000000 0.000000 5.953819\nIn Sb\n2 2\ndirect\n0.990168 0.750001 0.750000 In\n0.009832 0.250000 0.250000 In\n0.753232 0.250000 0.750000 Sb\n0.246768 0.750001 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.850320125632653,
"density_atomic": 0.03487525641596182,
"volume": 114.69449721864315,
"volume_molar": 17.26766016620244,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.374183035,
"spacegroup": 59
},
{
"id": "jvasp-15903",
"created_at": "2022-09-04T14:37:53.954659Z",
"updated_at": "2022-09-04T14:37:53.954690Z",
"structure_string": "In1 Sb1\n1.0\n3.766621 -0.000000 2.174660\n1.255540 3.551205 2.174660\n0.000000 0.000000 4.349319\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.752654420972816,
"density_atomic": 0.03437803636922089,
"volume": 58.17667939262018,
"volume_molar": 17.5174076125875,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.376133035,
"spacegroup": 225
},
{
"id": "jvasp-38357",
"created_at": "2022-09-04T14:37:54.132967Z",
"updated_at": "2022-09-04T14:37:54.132986Z",
"structure_string": "In1 Sb3\n1.0\n0.000000 3.816383 3.816383\n3.816383 0.000000 3.816383\n3.816383 3.816383 0.000000\nIn Sb\n1 3\ndirect\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.250001 0.250001 0.250001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 7.171221562647981,
"density_atomic": 0.035981075269080474,
"volume": 111.16955149579172,
"volume_molar": 16.736967183343157,
"formula_full": "In1 Sb3",
"formula_reduced": "InSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1307820675000002,
"spacegroup": 225
},
{
"id": "jvasp-15902",
"created_at": "2022-09-04T14:37:46.341896Z",
"updated_at": "2022-09-04T14:37:46.341916Z",
"structure_string": "In1 Sb1\n1.0\n3.820111 -0.000000 0.000000\n0.000000 3.820111 0.000000\n-0.000000 -0.000000 3.820111\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 7.046857779874796,
"density_atomic": 0.03587583755105926,
"volume": 55.74782741040002,
"volume_molar": 16.786063186480757,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.426783035,
"spacegroup": 221
},
{
"id": "jvasp-1189",
"created_at": "2022-09-04T14:35:58.512923Z",
"updated_at": "2022-09-04T14:35:58.512947Z",
"structure_string": "In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n0.000000 0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.4415393269034755,
"density_atomic": 0.02770309647474651,
"volume": 72.19409576915537,
"volume_molar": 21.738150338138706,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.325703035,
"spacegroup": 216
},
{
"id": "jvasp-17491",
"created_at": "2022-09-04T14:37:32.640733Z",
"updated_at": "2022-09-04T14:37:32.640750Z",
"structure_string": "In1 Sb1\n1.0\n3.092642 0.000000 0.000000\n0.000000 3.090624 0.000000\n0.000000 0.000000 6.248070\nIn Sb\n1 1\ndirect\n0.000000 -0.122053 0.000000 In\n0.000000 0.872052 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.57811928640579,
"density_atomic": 0.0334894709503811,
"volume": 59.72026261517399,
"volume_molar": 17.982191384637176,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.396333035,
"spacegroup": 123
}
]
}