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=1130",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1128",
"results": [
{
"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-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-38356",
"created_at": "2022-09-04T14:37:54.007093Z",
"updated_at": "2022-09-04T14:37:54.007112Z",
"structure_string": "In1 Sb3\n1.0\n4.839525 -0.000000 0.000000\n-0.000000 4.839525 -0.000000\n-0.000000 -0.000000 4.839525\nIn Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 7.033488492021226,
"density_atomic": 0.03529000974586815,
"volume": 113.34652579596782,
"volume_molar": 17.06471832500723,
"formula_full": "In1 Sb3",
"formula_reduced": "InSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1319595675,
"spacegroup": 221
},
{
"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-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-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-14093",
"created_at": "2022-09-04T14:36:42.210353Z",
"updated_at": "2022-09-04T14:36:42.210368Z",
"structure_string": "In2 Sb2\n1.0\n4.345758 0.160074 0.000000\n-0.159797 4.345768 0.000000\n-0.000000 -0.000000 6.152155\nIn Sb\n2 2\ndirect\n0.749999 0.749999 0.250000 In\n0.250001 0.250001 0.750001 In\n0.250000 0.250000 0.250000 Sb\n0.750000 0.749999 0.750001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.753148189291107,
"density_atomic": 0.03438055016367059,
"volume": 116.34485140458106,
"volume_molar": 17.516126796491772,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.376168035,
"spacegroup": 225
},
{
"id": "jvasp-78711",
"created_at": "2022-09-04T14:37:16.545945Z",
"updated_at": "2022-09-04T14:37:16.545978Z",
"structure_string": "In1 Sb1\n1.0\n2.941536 0.198837 1.335515\n1.232312 4.288877 0.565458\n-0.265320 0.088871 4.489377\nIn Sb\n1 1\ndirect\n0.001326 0.500043 0.500043 In\n0.248674 -0.000042 -0.000043 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.888938800474678,
"density_atomic": 0.03507186564923264,
"volume": 57.025765894599886,
"volume_molar": 17.17085945820439,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370763035,
"spacegroup": 119
},
{
"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-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-32959",
"created_at": "2022-09-04T14:37:08.412345Z",
"updated_at": "2022-09-04T14:37:08.412369Z",
"structure_string": "S4 I8 N8\n1.0\n6.503482 -0.109371 0.051249\n2.963780 7.004213 2.135767\n-0.034549 0.149501 11.533528\nS I N\n4 8 8\ndirect\n0.759127 0.487393 0.375903 S\n0.240873 0.512606 0.624098 S\n0.756275 0.246232 0.115235 S\n0.243725 0.753767 0.884766 S\n0.724053 0.698595 0.688220 I\n0.275947 0.301405 0.311780 I\n0.633366 0.177141 0.794166 I\n0.149657 0.070633 0.620754 I\n0.876947 0.730926 0.054047 I\n0.366633 0.822859 0.205834 I\n0.123053 0.269074 0.945953 I\n0.850342 0.929366 0.379246 I\n0.006224 0.136814 0.106927 N\n-0.006224 0.863186 0.893074 N\n0.306312 0.388618 0.760320 N\n0.693687 0.611382 0.239680 N\n0.335430 0.834260 0.766431 N\n0.003201 0.350180 0.413378 N\n-0.003200 0.649819 0.586623 N\n0.664570 0.165740 0.233570 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"S",
"I",
"N"
],
"chemical_system": "I-N-S",
"density": 3.955561067550264,
"density_atomic": 0.037945056245013854,
"volume": 527.0778852153655,
"volume_molar": 15.870686081250271,
"formula_full": "S4 I8 N8",
"formula_reduced": "S(IN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.59175381,
"spacegroup": 2
},
{
"id": "jvasp-118568",
"created_at": "2022-09-04T14:38:45.562345Z",
"updated_at": "2022-09-04T14:38:45.562368Z",
"structure_string": "S1 I1 N1\n1.0\n3.206050 0.000000 -0.000000\n-0.000000 3.206050 -0.000000\n0.000000 -0.000000 8.680282\nS I N\n1 1 1\ndirect\n0.000000 0.000000 0.789648 S\n0.000000 0.000000 0.373367 I\n0.000000 0.000000 -0.039278 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"N"
],
"chemical_system": "I-N-S",
"density": 3.219296352608686,
"density_atomic": 0.033623803423784654,
"volume": 89.2225059190619,
"volume_molar": 17.910349653484133,
"formula_full": "S1 I1 N1",
"formula_reduced": "SIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2370698416666666,
"spacegroup": 99
}
]
}