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=4607",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4605",
"results": [
{
"id": "jvasp-15830",
"created_at": "2022-09-04T14:36:48.731917Z",
"updated_at": "2022-09-04T14:36:48.731927Z",
"structure_string": "W2 S4\n1.0\n4.776541 -0.000000 -2.172421\n-0.988039 4.673232 -2.172421\n-0.066628 -0.082189 6.190844\nW S\n2 4\ndirect\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.859823 0.875000 0.250000 S\n0.624999 0.140176 0.749999 S\n0.390176 0.375000 0.250000 S\n0.124999 0.609823 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 6.033805942184432,
"density_atomic": 0.043960675140036494,
"volume": 136.4856199520829,
"volume_molar": 13.698926917788466,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4636433333333327,
"spacegroup": 122
},
{
"id": "jvasp-28452",
"created_at": "2022-09-04T14:36:17.224764Z",
"updated_at": "2022-09-04T14:36:17.224791Z",
"structure_string": "W3 S6\n1.0\n3.193283 0.000018 -0.000001\n1.596655 2.765456 -0.000001\n-0.000011 -0.000008 26.279856\nW S\n3 6\ndirect\n0.666668 0.666669 0.340274 W\n0.333331 0.333332 0.101856 W\n0.333330 0.333331 0.578691 W\n0.666667 0.666669 0.041960 S\n0.666666 0.666667 0.518747 S\n0.333335 0.333336 0.280338 S\n0.666668 0.666670 0.161800 S\n0.666667 0.666668 0.638589 S\n0.333335 0.333336 0.400211 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 5.322844321998501,
"density_atomic": 0.038780801421606524,
"volume": 232.07359492539254,
"volume_molar": 15.528665059110397,
"formula_full": "W3 S6",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.229213333333333,
"spacegroup": 187
},
{
"id": "jvasp-347",
"created_at": "2022-09-04T14:37:26.983527Z",
"updated_at": "2022-09-04T14:37:26.983547Z",
"structure_string": "W1 S2\n1.0\n3.101395 0.001855 5.732182\n1.452737 2.740112 5.732182\n0.003081 0.001855 6.517404\nW S\n1 2\ndirect\n0.000662 0.000662 0.000662 W\n0.417942 0.417944 0.417942 S\n0.250095 0.250096 0.250095 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 7.445657815234243,
"density_atomic": 0.054247045323583515,
"volume": 55.30255117315618,
"volume_molar": 11.10132491839499,
"formula_full": "W1 S2",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2208766666666664,
"spacegroup": 160
},
{
"id": "jvasp-78795",
"created_at": "2022-09-04T14:37:08.606958Z",
"updated_at": "2022-09-04T14:37:08.606985Z",
"structure_string": "W1 S2\n1.0\n3.189597 0.000001 -0.000010\n1.594799 2.762271 -0.000011\n-0.000049 -0.000032 16.189460\nW S\n1 2\ndirect\n0.333334 0.333333 0.207623 W\n0.666666 0.666664 0.110332 S\n0.666669 0.666669 0.304914 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 2.88678112403567,
"density_atomic": 0.021032305050927416,
"volume": 142.63771815480183,
"volume_molar": 28.632813880447472,
"formula_full": "W1 S2",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1870466666666664,
"spacegroup": 187
},
{
"id": "jvasp-28816",
"created_at": "2022-09-04T14:38:04.154241Z",
"updated_at": "2022-09-04T14:38:04.154258Z",
"structure_string": "W4 S8\n1.0\n3.193564 0.000003 -0.000025\n1.596784 2.765714 -0.000021\n-0.000261 -0.000115 33.481773\nW S\n4 8\ndirect\n0.666664 0.666655 0.276286 W\n0.666706 0.666707 0.650550 W\n0.333288 0.333288 0.089020 W\n0.333335 0.333345 0.463375 W\n0.666611 0.666606 0.042011 S\n0.666674 0.666676 0.416333 S\n0.333311 0.333320 0.229243 S\n0.333389 0.333377 0.603503 S\n0.666627 0.666641 0.136068 S\n0.666678 0.666670 0.510418 S\n0.333335 0.333334 0.323329 S\n0.333369 0.333375 0.697560 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 5.569511777813286,
"density_atomic": 0.040577953666242235,
"volume": 295.72708615868635,
"volume_molar": 14.840917828268807,
"formula_full": "W4 S8",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.227146666666666,
"spacegroup": 164
},
{
"id": "jvasp-28399",
"created_at": "2022-09-04T14:36:08.481900Z",
"updated_at": "2022-09-04T14:36:08.481928Z",
"structure_string": "W2 S4\n1.0\n3.192810 -0.000000 -0.000000\n1.596404 2.765054 0.000000\n0.000000 -0.000000 21.505602\nW S\n2 4\ndirect\n0.666666 0.666666 0.439152 W\n0.333334 0.333333 0.147665 W\n0.666666 0.666666 0.074468 S\n0.333334 0.333333 0.365895 S\n0.666666 0.666666 0.220923 S\n0.333334 0.333333 0.512349 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 4.337604379773127,
"density_atomic": 0.03160261016882691,
"volume": 189.8577354195399,
"volume_molar": 19.055833451188448,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.233513333333333,
"spacegroup": 164
},
{
"id": "jvasp-571",
"created_at": "2022-09-04T14:35:54.615503Z",
"updated_at": "2022-09-04T14:35:54.615530Z",
"structure_string": "Y2 S4\n1.0\n3.869499 0.000000 0.000000\n0.000000 3.869499 0.000000\n0.000000 0.000000 7.936285\nY S\n2 4\ndirect\n0.250000 0.250000 0.273874 Y\n0.750000 0.750000 0.726127 Y\n0.750000 0.250000 0.000000 S\n0.250000 0.750000 0.000000 S\n0.250000 0.250000 0.631924 S\n0.750000 0.750000 0.368077 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"S"
],
"chemical_system": "S-Y",
"density": 4.277061945623627,
"density_atomic": 0.05049222600721212,
"volume": 118.83017395871956,
"volume_molar": 11.926867235244927,
"formula_full": "Y2 S4",
"formula_reduced": "YS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3576451500000002,
"spacegroup": 129
},
{
"id": "jvasp-17371",
"created_at": "2022-09-04T14:38:32.907372Z",
"updated_at": "2022-09-04T14:38:32.907395Z",
"structure_string": "Y2 S4\n1.0\n4.800003 0.000000 2.771283\n1.600001 4.525486 2.771283\n0.000000 0.000000 5.542566\nY S\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n0.500000 -0.000000 0.500000 S\n-0.000000 0.500000 0.500000 S\n0.499999 0.500000 0.500000 S\n0.499999 0.500000 -0.000000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"S"
],
"chemical_system": "S-Y",
"density": 4.22138211050387,
"density_atomic": 0.04983490589947139,
"volume": 120.3975384663793,
"volume_molar": 12.084182063367512,
"formula_full": "Y2 S4",
"formula_reduced": "YS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.90963515,
"spacegroup": 227
},
{
"id": "jvasp-19744",
"created_at": "2022-09-04T14:38:26.830615Z",
"updated_at": "2022-09-04T14:38:26.830643Z",
"structure_string": "Y1 S1\n1.0\n3.385387 -0.000000 1.954554\n1.128463 3.191774 1.954554\n-0.000000 0.000000 3.909108\nY S\n1 1\ndirect\n0.500000 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"S"
],
"chemical_system": "S-Y",
"density": 4.755669942297966,
"density_atomic": 0.04734911561011031,
"volume": 42.23943729949934,
"volume_molar": 12.718591852038966,
"formula_full": "Y1 S1",
"formula_reduced": "YS",
"formula_anonymous": "AB",
"energy_above_hull": 0.508362725,
"spacegroup": 225
},
{
"id": "jvasp-51357",
"created_at": "2022-09-04T14:37:05.490773Z",
"updated_at": "2022-09-04T14:37:05.490792Z",
"structure_string": "Yb4 S6\n1.0\n2.996746 3.720932 8.599055\n-2.470486 3.210859 3.980480\n-3.237267 -6.366314 -1.744018\nYb S\n4 6\ndirect\n0.165725 0.192994 0.732220 Yb\n0.834273 0.807007 0.267779 Yb\n0.433503 0.693001 0.267784 Yb\n0.566496 0.307000 0.732216 Yb\n0.567654 0.828311 0.757370 S\n0.884340 0.250001 0.768679 S\n0.189718 0.671690 0.757375 S\n0.432345 0.171690 0.242629 S\n0.115659 0.750000 0.231320 S\n0.810281 0.328311 0.242625 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.682360575636431,
"density_atomic": 0.04549445029615515,
"volume": 219.80702997625022,
"volume_molar": 13.237088745545183,
"formula_full": "Yb4 S6",
"formula_reduced": "Yb2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.204292,
"spacegroup": 15
},
{
"id": "jvasp-1351",
"created_at": "2022-09-04T14:35:55.503135Z",
"updated_at": "2022-09-04T14:35:55.503172Z",
"structure_string": "Yb1 S1\n1.0\n3.441637 -0.000000 1.987029\n1.147213 3.244806 1.987029\n0.000000 0.000000 3.974060\nYb S\n1 1\ndirect\n0.500000 0.500001 0.500000 Yb\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 7.674270922692007,
"density_atomic": 0.04506524925554955,
"volume": 44.38009404227827,
"volume_molar": 13.363158663231859,
"formula_full": "Yb1 S1",
"formula_reduced": "YbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93767",
"created_at": "2022-09-04T14:36:02.038578Z",
"updated_at": "2022-09-04T14:36:02.038603Z",
"structure_string": "Yb2 S4\n1.0\n3.759526 0.000000 0.000000\n-0.000000 3.759526 0.000000\n-0.000000 0.000000 8.329984\nYb S\n2 4\ndirect\n0.750001 0.750001 0.714605 Yb\n0.250000 0.250000 0.285395 Yb\n0.750001 0.250000 0.000000 S\n0.250000 0.750001 0.000000 S\n0.750001 0.750001 0.370713 S\n0.250000 0.250000 0.629286 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.690036607146278,
"density_atomic": 0.05096134690522895,
"volume": 117.73629160857918,
"volume_molar": 11.817075343787845,
"formula_full": "Yb2 S4",
"formula_reduced": "YbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0010066666666666,
"spacegroup": 129
}
]
}