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=554",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=552",
"results": [
{
"id": "jvasp-54908",
"created_at": "2022-09-04T14:38:36.508382Z",
"updated_at": "2022-09-04T14:38:36.508407Z",
"structure_string": "Nb5 Sb4\n1.0\n3.338357 -0.000000 0.817447\n1.669178 7.370543 0.408724\n-0.083822 -0.000000 7.567767\nNb Sb\n5 4\ndirect\n0.954821 0.392806 0.697556 Nb\n0.347627 0.697555 0.607194 Nb\n0.000000 0.000000 0.000000 Nb\n0.045181 0.607194 0.302445 Nb\n0.652375 0.302445 0.392806 Nb\n0.635765 0.041503 0.686972 Sb\n0.677267 0.686971 0.958497 Sb\n0.364238 0.958496 0.313028 Sb\n0.322736 0.313028 0.041503 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb",
"density": 8.462806391665387,
"density_atomic": 0.048202127657998216,
"volume": 186.71374973022841,
"volume_molar": 12.493516474476086,
"formula_full": "Nb5 Sb4",
"formula_reduced": "Nb5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.458375711111111,
"spacegroup": 87
},
{
"id": "jvasp-20258",
"created_at": "2022-09-04T14:37:33.119902Z",
"updated_at": "2022-09-04T14:37:33.119914Z",
"structure_string": "Nb2 Sb4\n1.0\n3.581292 -0.000000 0.895206\n1.626278 5.151407 1.105158\n0.004988 0.002200 7.591156\nNb Sb\n2 4\ndirect\n0.848089 0.113611 0.190211 Nb\n0.151911 0.886390 0.809791 Nb\n0.594403 0.699418 0.111776 Sb\n0.405597 0.300583 0.888225 Sb\n0.148804 0.238566 0.463826 Sb\n0.851196 0.761435 0.536175 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb",
"density": 7.979653510453848,
"density_atomic": 0.04285151182786663,
"volume": 140.0183971128449,
"volume_molar": 14.053508273385493,
"formula_full": "Nb2 Sb4",
"formula_reduced": "NbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4979405333333338,
"spacegroup": 12
},
{
"id": "jvasp-20530",
"created_at": "2022-09-04T14:38:20.019563Z",
"updated_at": "2022-09-04T14:38:20.019573Z",
"structure_string": "Nb2 Sb4\n1.0\n3.581292 -0.000000 0.895206\n1.626278 5.151407 1.105158\n0.004988 0.002200 7.591156\nNb Sb\n2 4\ndirect\n0.848089 0.113611 0.190211 Nb\n0.151911 0.886390 0.809791 Nb\n0.594403 0.699418 0.111776 Sb\n0.405597 0.300583 0.888225 Sb\n0.148804 0.238566 0.463826 Sb\n0.851196 0.761435 0.536175 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb",
"density": 7.979653510453848,
"density_atomic": 0.04285151182786663,
"volume": 140.0183971128449,
"volume_molar": 14.053508273385493,
"formula_full": "Nb2 Sb4",
"formula_reduced": "NbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4979405333333338,
"spacegroup": 12
},
{
"id": "jvasp-21803",
"created_at": "2022-09-04T14:38:18.578866Z",
"updated_at": "2022-09-04T14:38:18.578895Z",
"structure_string": "Nb6 S8\n1.0\n4.844117 -8.390257 -0.000000\n4.844117 8.390257 -0.000000\n0.000000 0.000000 3.404190\nNb S\n6 8\ndirect\n0.112986 0.485360 0.250000 Nb\n0.485360 0.372374 0.750000 Nb\n0.627626 0.112986 0.750000 Nb\n0.372374 0.887015 0.250000 Nb\n0.514641 0.627627 0.250000 Nb\n0.887015 0.514641 0.750000 Nb\n0.286908 0.344691 0.250000 S\n0.344691 0.057784 0.750000 S\n0.942216 0.286908 0.750000 S\n0.057784 0.713093 0.250000 S\n0.655309 0.942217 0.250000 S\n0.713093 0.655309 0.750000 S\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.884471362111713,
"density_atomic": 0.050593457600047013,
"volume": 276.71562024230957,
"volume_molar": 11.90300296849924,
"formula_full": "Nb6 S8",
"formula_reduced": "Nb3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.753471171428571,
"spacegroup": 176
},
{
"id": "jvasp-15852",
"created_at": "2022-09-04T14:38:27.203294Z",
"updated_at": "2022-09-04T14:38:27.203319Z",
"structure_string": "Nb2 S4\n1.0\n1.681822 -2.913003 0.000000\n1.681822 2.913003 -0.000000\n-0.000000 -0.000000 12.023428\nNb S\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333333 0.666666 0.619409 S\n0.666666 0.333333 0.119409 S\n0.333333 0.666666 0.880591 S\n0.666666 0.333333 0.380591 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.426904005426134,
"density_atomic": 0.05092980186036557,
"volume": 117.80921544619834,
"volume_molar": 11.824394637369544,
"formula_full": "Nb2 S4",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3747464666666662,
"spacegroup": 194
},
{
"id": "jvasp-18923",
"created_at": "2022-09-04T14:36:09.992946Z",
"updated_at": "2022-09-04T14:36:09.992958Z",
"structure_string": "Nb2 S2\n1.0\n1.658530 -2.872660 0.000000\n1.658530 2.872660 0.000000\n0.000000 -0.000000 6.711909\nNb S\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 6.489422415691606,
"density_atomic": 0.06254266417142769,
"volume": 63.95634169078747,
"volume_molar": 9.628852303914464,
"formula_full": "Nb2 S2",
"formula_reduced": "NbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9700047,
"spacegroup": 194
},
{
"id": "jvasp-78812",
"created_at": "2022-09-04T14:37:02.008476Z",
"updated_at": "2022-09-04T14:37:02.008505Z",
"structure_string": "Nb1 S2\n1.0\n-1.681017 -2.911605 -0.000000\n1.681017 -2.911605 -0.000000\n-0.000000 -1.941071 6.110239\nNb S\n1 2\ndirect\n0.000356 0.000356 0.998931 Nb\n0.752565 0.752565 0.742300 S\n0.581076 0.581076 0.256770 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.359700117931271,
"density_atomic": 0.05015664737809885,
"volume": 59.8126102286088,
"volume_molar": 12.006665267323266,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.376413133333333,
"spacegroup": 160
},
{
"id": "jvasp-19982",
"created_at": "2022-09-04T14:38:02.434199Z",
"updated_at": "2022-09-04T14:38:02.434209Z",
"structure_string": "Nb1 S2\n1.0\n3.287465 0.012067 5.517244\n1.528310 2.910642 5.517244\n0.019884 0.012067 6.422383\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.751209 0.751210 0.751207 S\n0.248791 0.248791 0.248790 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.281864536255177,
"density_atomic": 0.0492611794059922,
"volume": 60.89988173598368,
"volume_molar": 12.224922002714896,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3875398,
"spacegroup": 166
},
{
"id": "jvasp-578",
"created_at": "2022-09-04T14:38:13.703098Z",
"updated_at": "2022-09-04T14:38:13.703121Z",
"structure_string": "Nb1 S2\n1.0\n1.696752 -2.938860 0.000000\n1.696752 2.938860 0.000000\n-0.000000 0.000000 5.940221\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666666 0.260891 S\n0.666666 0.333332 0.739109 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.4016905445879395,
"density_atomic": 0.050639730839370005,
"volume": 59.24202104304317,
"volume_molar": 11.892126320936267,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3842664666666664,
"spacegroup": 164
},
{
"id": "jvasp-574",
"created_at": "2022-09-04T14:38:13.036549Z",
"updated_at": "2022-09-04T14:38:13.036574Z",
"structure_string": "Nb1 S2\n1.0\n3.263409 0.013334 5.521867\n1.519906 2.887889 5.521867\n0.021985 0.013334 6.414076\nNb S\n1 2\ndirect\n0.999814 0.999810 0.999815 Nb\n0.419053 0.419051 0.419054 S\n0.247636 0.247635 0.247637 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.3576134191721865,
"density_atomic": 0.05013264072373901,
"volume": 59.84125225981618,
"volume_molar": 12.01241481210937,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3763564666666666,
"spacegroup": 160
},
{
"id": "jvasp-66",
"created_at": "2022-09-04T14:37:37.128306Z",
"updated_at": "2022-09-04T14:37:37.128319Z",
"structure_string": "Nb2 S4\n1.0\n1.681841 -2.913035 0.000000\n1.681841 2.913035 0.000000\n0.000000 0.000000 12.022855\nNb S\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333332 0.666667 0.619402 S\n0.666667 0.333332 0.119402 S\n0.333332 0.666667 0.880599 S\n0.666667 0.333332 0.380599 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.427016342721717,
"density_atomic": 0.05093109425708313,
"volume": 117.80622599062974,
"volume_molar": 11.824094588665712,
"formula_full": "Nb2 S4",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3747464666666662,
"spacegroup": 194
},
{
"id": "jvasp-93746",
"created_at": "2022-09-04T14:35:50.705092Z",
"updated_at": "2022-09-04T14:35:50.705122Z",
"structure_string": "Nb2 S4\n1.0\n-1.680078 -2.909979 0.000000\n-1.680054 2.909965 0.000000\n0.000000 -0.000000 -13.162763\nNb S\n2 4\ndirect\n0.666691 0.333330 0.250000 Nb\n0.333359 0.666671 0.750000 Nb\n0.000010 -0.000005 0.130568 S\n0.000010 -0.000005 0.369432 S\n0.000015 0.000005 0.630567 S\n0.000015 0.000005 0.869432 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.052165343938163,
"density_atomic": 0.04661857989675224,
"volume": 128.7040491857196,
"volume_molar": 12.917898342972782,
"formula_full": "Nb2 S4",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.384136466666667,
"spacegroup": 194
}
]
}