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=4347",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4345",
"results": [
{
"id": "jvasp-35368",
"created_at": "2022-09-04T14:37:33.803268Z",
"updated_at": "2022-09-04T14:37:33.803291Z",
"structure_string": "U1 Tl2 O4\n1.0\n4.341925 -0.000000 0.000000\n-0.000000 4.341925 0.000000\n-2.170963 -2.170963 6.984328\nU Tl O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 U\n0.342009 0.342009 0.684016 Tl\n0.657991 0.657991 0.315984 Tl\n0.140821 0.140821 0.281643 O\n0.859179 0.859179 0.718357 O\n-0.000000 0.499999 -0.000000 O\n0.499999 -0.000000 -0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Tl",
"O"
],
"chemical_system": "O-Tl-U",
"density": 8.964024716585916,
"density_atomic": 0.05316291409554929,
"volume": 131.67073549465243,
"volume_molar": 11.327710044593218,
"formula_full": "U1 Tl2 O4",
"formula_reduced": "UTl2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.009026457142857,
"spacegroup": 139
},
{
"id": "jvasp-41478",
"created_at": "2022-09-04T14:37:40.190469Z",
"updated_at": "2022-09-04T14:37:40.190494Z",
"structure_string": "U1 Tl1 O3\n1.0\n4.347907 0.000000 0.000000\n-0.000000 4.347907 0.000000\n0.000000 0.000000 4.347907\nU Tl O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Tl",
"O"
],
"chemical_system": "O-Tl-U",
"density": 9.907590305234,
"density_atomic": 0.06083160370836075,
"volume": 82.19411778080077,
"volume_molar": 9.899690938400019,
"formula_full": "U1 Tl1 O3",
"formula_reduced": "UTlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.12850382,
"spacegroup": 221
},
{
"id": "jvasp-4164",
"created_at": "2022-09-04T14:36:31.796403Z",
"updated_at": "2022-09-04T14:36:31.796437Z",
"structure_string": "Tl3 V1 O4\n1.0\n5.183129 0.000000 2.921273\n1.924667 5.067921 2.643893\n0.015453 -0.029220 6.031355\nTl V O\n3 1 4\ndirect\n0.766377 0.767878 0.699367 Tl\n-0.000001 0.042251 0.957748 Tl\n0.233624 0.300631 0.232121 Tl\n0.500000 0.507938 0.492061 V\n0.327685 0.832263 0.512366 O\n0.672315 0.487632 0.167736 O\n0.743895 0.356203 0.643796 O\n0.256105 0.356203 0.643796 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"V",
"O"
],
"chemical_system": "O-Tl-V",
"density": 7.6309158609728955,
"density_atomic": 0.050493222074088455,
"volume": 158.4371064350308,
"volume_molar": 11.926631956985716,
"formula_full": "Tl3 V1 O4",
"formula_reduced": "Tl3VO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.55064825,
"spacegroup": 44
},
{
"id": "jvasp-100061",
"created_at": "2022-09-04T14:36:32.104172Z",
"updated_at": "2022-09-04T14:36:32.104194Z",
"structure_string": "Tl3 V1 O4\n1.0\n5.449821 -0.022329 -2.584669\n-1.809261 4.829460 -3.128011\n-0.041086 0.022329 6.031532\nTl V O\n3 1 4\ndirect\n0.767793 0.233673 0.534119 Tl\n0.042374 -0.000000 0.042374 Tl\n0.300446 0.766327 0.534120 Tl\n0.507959 0.500000 0.007959 V\n0.832236 0.672335 0.159901 O\n0.487566 0.327665 0.159901 O\n0.356311 0.256069 0.612381 O\n0.356312 0.743931 0.100243 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"V",
"O"
],
"chemical_system": "O-Tl-V",
"density": 7.629152117351121,
"density_atomic": 0.050481551509244264,
"volume": 158.47373467780653,
"volume_molar": 11.92938921240805,
"formula_full": "Tl3 V1 O4",
"formula_reduced": "Tl3VO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.55064825,
"spacegroup": 44
},
{
"id": "jvasp-25946",
"created_at": "2022-09-04T14:38:34.558651Z",
"updated_at": "2022-09-04T14:38:34.558670Z",
"structure_string": "Tl4 V2 O7\n1.0\n3.000834 -5.197597 -0.000000\n3.000834 5.197597 0.000000\n-0.000000 0.000000 7.740425\nTl V O\n4 2 7\ndirect\n0.666666 0.333332 0.919013 Tl\n0.333332 0.666666 0.080987 Tl\n0.333332 0.666666 0.585503 Tl\n0.666666 0.333332 0.414497 Tl\n0.000000 0.000000 0.265325 V\n0.000000 0.000000 0.734675 V\n0.686948 0.843474 0.804085 O\n0.156525 0.313051 0.804085 O\n0.156525 0.843474 0.804085 O\n0.843474 0.156525 0.195916 O\n0.843474 0.686948 0.195916 O\n0.313051 0.156525 0.195916 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tl",
"V",
"O"
],
"chemical_system": "O-Tl-V",
"density": 7.09319501000301,
"density_atomic": 0.05383986655581709,
"volume": 241.45676487742753,
"volume_molar": 11.185281734969944,
"formula_full": "Tl4 V2 O7",
"formula_reduced": "Tl4V2O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 2.034264869230769,
"spacegroup": 164
},
{
"id": "jvasp-113213",
"created_at": "2022-09-04T14:38:45.435994Z",
"updated_at": "2022-09-04T14:38:45.436023Z",
"structure_string": "Tl6 W1 O12\n1.0\n6.453364 -0.001398 -0.957039\n-1.109234 6.357319 -0.957039\n-0.001175 -0.001398 6.523942\nTl W O\n6 1 12\ndirect\n0.306390 0.603394 0.134614 Tl\n0.865386 0.693610 0.396605 Tl\n0.396606 0.865386 0.693610 Tl\n0.603394 0.134613 0.306389 Tl\n0.134613 0.306389 0.603394 Tl\n0.693610 0.396605 0.865386 Tl\n0.000000 0.000000 0.000000 W\n0.418459 0.174928 0.599570 O\n0.400429 0.581540 0.825071 O\n0.964170 0.088592 0.288961 O\n0.825071 0.400429 0.581540 O\n0.174928 0.599571 0.418460 O\n0.581540 0.825072 0.400429 O\n0.599570 0.418460 0.174928 O\n0.088592 0.288961 0.964171 O\n0.911407 0.711038 0.035829 O\n0.288962 0.964171 0.088592 O\n0.035829 0.911407 0.711038 O\n0.711037 0.035828 0.911407 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Tl",
"W",
"O"
],
"chemical_system": "O-Tl-W",
"density": 9.940809142813054,
"density_atomic": 0.07099500297247935,
"volume": 267.6244693920951,
"volume_molar": 8.482485397365833,
"formula_full": "Tl6 W1 O12",
"formula_reduced": "Tl6WO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.130920926315789,
"spacegroup": 148
},
{
"id": "jvasp-100515",
"created_at": "2022-09-04T14:38:39.539802Z",
"updated_at": "2022-09-04T14:38:39.539823Z",
"structure_string": "Tl1 W1 O3\n1.0\n4.015267 0.000000 -0.000000\n-0.000000 4.015267 0.000000\n0.000000 0.000000 4.015267\nTl W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 W\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"W",
"O"
],
"chemical_system": "O-Tl-W",
"density": 11.189556556726416,
"density_atomic": 0.07723723458137008,
"volume": 64.73561653392002,
"volume_molar": 7.796939899052994,
"formula_full": "Tl1 W1 O3",
"formula_reduced": "TlWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.72534862,
"spacegroup": 221
},
{
"id": "jvasp-50190",
"created_at": "2022-09-04T14:36:47.748892Z",
"updated_at": "2022-09-04T14:36:47.748912Z",
"structure_string": "Y1 Tl1 O2\n1.0\n3.494190 0.000000 -0.000000\n-1.747095 1.008686 6.445047\n1.747095 -3.026057 0.000000\nY Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.224324 0.672974 0.224323 O\n0.775677 0.327027 0.775677 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"O"
],
"chemical_system": "O-Tl-Y",
"density": 7.926242649628549,
"density_atomic": 0.05869623999348758,
"volume": 68.14746567146047,
"volume_molar": 10.25984076777007,
"formula_full": "Y1 Tl1 O2",
"formula_reduced": "YTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1212537625,
"spacegroup": 166
},
{
"id": "jvasp-109918",
"created_at": "2022-09-04T14:38:16.449732Z",
"updated_at": "2022-09-04T14:38:16.449755Z",
"structure_string": "Zr1 Tl1 O3\n1.0\n4.187232 -0.000000 0.000000\n0.000000 4.187232 0.000000\n-0.000000 -0.000000 4.187232\nZr Tl O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Tl",
"O"
],
"chemical_system": "O-Tl-Zr",
"density": 7.771916596863306,
"density_atomic": 0.06810655786572875,
"volume": 73.41436943351974,
"volume_molar": 8.842233330705946,
"formula_full": "Zr1 Tl1 O3",
"formula_reduced": "ZrTlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.85743552,
"spacegroup": 221
},
{
"id": "jvasp-108695",
"created_at": "2022-09-04T14:38:08.723854Z",
"updated_at": "2022-09-04T14:38:08.723885Z",
"structure_string": "Tm2 O4\n1.0\n3.567639 0.000000 0.000000\n-0.000000 3.922746 1.212028\n0.000000 -0.045559 6.012200\nTm O\n2 4\ndirect\n0.250000 0.171873 0.190135 Tm\n0.750000 0.828128 0.809865 Tm\n0.250000 0.806874 0.553898 O\n0.750000 0.193127 0.446102 O\n0.250000 0.733705 0.047969 O\n0.750000 0.266296 0.952032 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 7.912436420443278,
"density_atomic": 0.07114282401123646,
"volume": 84.3373886739771,
"volume_molar": 8.464860432091998,
"formula_full": "Tm2 O4",
"formula_reduced": "TmO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8263970833333338,
"spacegroup": 11
},
{
"id": "jvasp-34569",
"created_at": "2022-09-04T14:37:10.527560Z",
"updated_at": "2022-09-04T14:37:10.527586Z",
"structure_string": "Tm6 O9\n1.0\n3.420287 -0.000000 0.000000\n-1.710143 6.787604 -1.226649\n0.000000 0.006237 8.475327\nTm O\n6 9\ndirect\n0.635163 0.270323 0.486721 Tm\n0.691046 0.382090 0.137325 Tm\n0.308956 0.617910 0.862675 Tm\n0.032603 0.065206 0.814056 Tm\n0.364839 0.729677 0.513280 Tm\n0.967399 0.934794 0.185944 Tm\n0.127523 0.255046 0.281580 O\n0.207199 0.414399 0.623037 O\n0.529735 0.059469 0.656593 O\n0.872479 0.744954 0.718420 O\n0.825470 0.650936 0.031411 O\n0.500000 0.000000 -0.000000 O\n0.174532 0.349063 0.968589 O\n0.792802 0.585601 0.376962 O\n0.470266 0.940530 0.343407 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 9.768194522087166,
"density_atomic": 0.07622509871856582,
"volume": 196.78557656425198,
"volume_molar": 7.9004696107178844,
"formula_full": "Tm6 O9",
"formula_reduced": "Tm2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3358438,
"spacegroup": 12
},
{
"id": "jvasp-7770",
"created_at": "2022-09-04T14:36:33.752543Z",
"updated_at": "2022-09-04T14:36:33.752569Z",
"structure_string": "Tm2 O3\n1.0\n1.798899 -3.115785 -0.000000\n1.798899 3.115785 0.000000\n0.000000 0.000000 5.758283\nTm O\n2 3\ndirect\n0.666667 0.333333 0.750762 Tm\n0.333333 0.666667 0.249238 Tm\n0.666667 0.333333 0.354016 O\n0.333333 0.666667 0.645983 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 9.926337673939255,
"density_atomic": 0.07745915249732033,
"volume": 64.55015112866066,
"volume_molar": 7.774601923521348,
"formula_full": "Tm2 O3",
"formula_reduced": "Tm2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3415317999999998,
"spacegroup": 164
}
]
}