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=4466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4464",
"results": [
{
"id": "jvasp-117945",
"created_at": "2022-09-04T14:38:29.874392Z",
"updated_at": "2022-09-04T14:38:29.874434Z",
"structure_string": "C2 S2\n1.0\n2.725727 -0.000000 -0.000000\n0.000000 2.725727 0.000000\n-0.000000 0.000000 6.442060\nC S\n2 2\ndirect\n0.000000 0.000000 0.750007 C\n0.500001 0.500001 0.249993 C\n0.000000 0.000000 0.250014 S\n0.500001 0.500001 0.749985 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.0583616115502053,
"density_atomic": 0.08357387007398909,
"volume": 47.86184960034453,
"volume_molar": 7.205769883180612,
"formula_full": "C2 S2",
"formula_reduced": "CS",
"formula_anonymous": "AB",
"energy_above_hull": 3.5642,
"spacegroup": 139
},
{
"id": "jvasp-117947",
"created_at": "2022-09-04T14:38:29.880966Z",
"updated_at": "2022-09-04T14:38:29.880989Z",
"structure_string": "C1 S1\n1.0\n2.725561 0.000000 0.000000\n0.000000 2.725561 0.000000\n0.000000 0.000000 3.275974\nC S\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.499999 0.499999 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.0074336656708427,
"density_atomic": 0.08218219502942181,
"volume": 24.336171591474113,
"volume_molar": 7.327792544168516,
"formula_full": "C1 S1",
"formula_reduced": "CS",
"formula_anonymous": "AB",
"energy_above_hull": 3.56284,
"spacegroup": 123
},
{
"id": "jvasp-117944",
"created_at": "2022-09-04T14:38:49.351285Z",
"updated_at": "2022-09-04T14:38:49.351321Z",
"structure_string": "C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 0.30688327130987825,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "C2 S1",
"formula_reduced": "C2S",
"formula_anonymous": "AB2",
"energy_above_hull": 5.254199999999999,
"spacegroup": 6
},
{
"id": "jvasp-4388",
"created_at": "2022-09-04T14:37:14.057868Z",
"updated_at": "2022-09-04T14:37:14.057884Z",
"structure_string": "C2 S4\n1.0\n4.093651 0.000234 0.000000\n-0.562289 4.054850 0.000000\n0.000000 0.000000 9.131795\nC S\n2 4\ndirect\n0.000000 0.000000 0.000000 C\n0.500000 0.499999 0.500000 C\n0.200732 0.200732 0.122300 S\n0.299268 0.299268 0.622299 S\n0.700732 0.700731 0.377700 S\n0.799268 0.799267 0.877700 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 1.6682101324832386,
"density_atomic": 0.039582757599591525,
"volume": 151.5811520939086,
"volume_molar": 15.21405057454144,
"formula_full": "C2 S4",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.990743333333333,
"spacegroup": 64
},
{
"id": "jvasp-117948",
"created_at": "2022-09-04T14:38:51.957325Z",
"updated_at": "2022-09-04T14:38:51.957361Z",
"structure_string": "C1 S2\n1.0\n8.466836 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nC S\n1 2\ndirect\n0.000586 0.000000 0.195958 C\n-0.032674 0.000000 -0.043371 S\n0.220921 0.000000 0.000471 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 0.4166127099586361,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "C1 S2",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.628096666666667,
"spacegroup": 6
},
{
"id": "jvasp-117949",
"created_at": "2022-09-04T14:38:51.999378Z",
"updated_at": "2022-09-04T14:38:51.999394Z",
"structure_string": "C1 S2\n1.0\n4.491711 0.000000 -0.000000\n-2.245856 3.889936 0.000000\n-0.000000 0.000000 2.395729\nC S\n1 2\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666668 0.000000 S\n0.666666 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.020466413833721,
"density_atomic": 0.07166866305896206,
"volume": 41.859299056993564,
"volume_molar": 8.40275303453835,
"formula_full": "C1 S2",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.594106666666667,
"spacegroup": 191
},
{
"id": "jvasp-117942",
"created_at": "2022-09-04T14:38:52.349779Z",
"updated_at": "2022-09-04T14:38:52.349799Z",
"structure_string": "C1 S1\n1.0\n3.243457 0.000000 -0.000000\n-1.621729 2.808916 0.000000\n0.000000 0.000000 3.171201\nC S\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666668 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 2.5332476562717345,
"density_atomic": 0.06922442058222776,
"volume": 28.891538320993433,
"volume_molar": 8.699445527097827,
"formula_full": "C1 S1",
"formula_reduced": "CS",
"formula_anonymous": "AB",
"energy_above_hull": 3.612435,
"spacegroup": 187
},
{
"id": "jvasp-117940",
"created_at": "2022-09-04T14:38:52.400253Z",
"updated_at": "2022-09-04T14:38:52.400286Z",
"structure_string": "C2 S1\n1.0\n3.932155 -0.000000 -0.000000\n-1.966077 3.405346 -0.000000\n-0.000000 -0.000000 2.170404\nC S\n2 1\ndirect\n0.333333 0.666667 0.000000 C\n0.666665 0.333333 0.000000 C\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.2046027981705905,
"density_atomic": 0.10322592894431987,
"volume": 29.062465513080554,
"volume_molar": 5.83394193841389,
"formula_full": "C2 S1",
"formula_reduced": "C2S",
"formula_anonymous": "AB2",
"energy_above_hull": 5.157849999999999,
"spacegroup": 191
},
{
"id": "jvasp-5389",
"created_at": "2022-09-04T14:38:13.307766Z",
"updated_at": "2022-09-04T14:38:13.307785Z",
"structure_string": "C1 S14\n1.0\n7.264461 -0.016578 -0.587424\n-0.635510 7.236629 -0.587424\n-0.015221 -0.016578 7.288156\nC S\n1 14\ndirect\n0.500000 0.500000 0.500001 C\n0.229669 0.229669 0.841363 S\n0.841363 0.229669 0.229670 S\n0.158637 0.770331 0.770332 S\n0.770331 0.158637 0.770332 S\n0.770331 0.770331 0.158638 S\n0.309335 0.690665 0.000001 S\n0.000000 0.309335 0.690666 S\n0.690665 -0.000000 0.309335 S\n0.690665 0.309335 0.000001 S\n0.000000 0.690665 0.309336 S\n0.309335 -0.000000 0.690666 S\n0.365291 0.365291 0.365291 S\n0.634709 0.634709 0.634710 S\n0.229669 0.841363 0.229670 S\n",
"nsites": 15,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 1.9987835526812237,
"density_atomic": 0.03917253848822234,
"volume": 382.92131628155573,
"volume_molar": 15.373373777680055,
"formula_full": "C1 S14",
"formula_reduced": "CS14",
"formula_anonymous": "AB14",
"energy_above_hull": 2.6983213333333333,
"spacegroup": 166
},
{
"id": "jvasp-89386",
"created_at": "2022-09-04T14:35:56.220147Z",
"updated_at": "2022-09-04T14:35:56.220164Z",
"structure_string": "C8 O8\n1.0\n6.891383 -0.092563 0.415311\n0.385444 6.881219 0.415311\n-0.099219 -0.092563 6.903174\nC O\n8 8\ndirect\n0.531734 0.531735 0.531734 C\n0.731914 0.036978 0.542484 C\n0.036977 0.542485 0.731915 C\n0.542484 0.731915 0.036978 C\n0.031735 0.031735 0.031735 C\n0.231915 0.042485 0.536977 C\n0.536977 0.231915 0.042484 C\n0.042484 0.536978 0.231915 C\n0.424966 0.302789 0.942376 O\n0.942376 0.424968 0.302789 O\n0.442376 0.802790 0.924966 O\n0.440554 0.440555 0.440554 O\n0.302788 0.942377 0.424967 O\n0.924966 0.442377 0.802788 O\n0.802788 0.924968 0.442376 O\n0.940553 0.940555 0.940554 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 1.1339518256909795,
"density_atomic": 0.04875967962791961,
"volume": 328.1399738901988,
"volume_molar": 12.350656948434386,
"formula_full": "C8 O8",
"formula_reduced": "CO",
"formula_anonymous": "AB",
"energy_above_hull": 2.6293667499999995,
"spacegroup": 161
},
{
"id": "jvasp-58291",
"created_at": "2022-09-04T14:37:37.035118Z",
"updated_at": "2022-09-04T14:37:37.035138Z",
"structure_string": "C4 O4\n1.0\n5.467462 0.000000 -0.000000\n0.000000 5.467462 0.000000\n0.000000 -0.000000 5.467462\nC O\n4 4\ndirect\n0.962184 0.962184 0.962184 C\n0.537815 0.037815 0.462185 C\n0.462185 0.537815 0.037815 C\n0.037815 0.462185 0.537815 C\n0.082481 0.082481 0.082481 O\n0.417519 0.917519 0.582480 O\n0.582480 0.417519 0.917519 O\n0.917519 0.582480 0.417519 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 1.1383254044121969,
"density_atomic": 0.048947742553030305,
"volume": 163.43961095514769,
"volume_molar": 12.303204286644217,
"formula_full": "C4 O4",
"formula_reduced": "CO",
"formula_anonymous": "AB",
"energy_above_hull": 2.62666675,
"spacegroup": 198
},
{
"id": "jvasp-58288",
"created_at": "2022-09-04T14:37:35.604494Z",
"updated_at": "2022-09-04T14:37:35.604513Z",
"structure_string": "C4 O8\n1.0\n4.268047 0.000000 0.000000\n-0.000000 4.268047 -0.000000\n-0.000000 -0.000000 9.219147\nC O\n4 8\ndirect\n0.499654 0.499654 0.000000 C\n0.000346 -0.000346 0.250000 C\n-0.000346 0.000346 0.750000 C\n0.500346 0.500346 0.500000 C\n0.194593 0.193885 0.250046 O\n0.306115 0.694593 0.500046 O\n0.693886 0.305407 0.000046 O\n0.694593 0.306115 0.499954 O\n0.305407 0.693886 -0.000046 O\n0.805408 0.806116 0.750047 O\n0.193885 0.194593 0.749954 O\n0.806116 0.805408 0.249954 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 1.7406297294823219,
"density_atomic": 0.07145491709021276,
"volume": 167.93805785051634,
"volume_molar": 8.427888527806937,
"formula_full": "C4 O8",
"formula_reduced": "CO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7746023333333336,
"spacegroup": 136
}
]
}