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=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=13",
"results": [
{
"id": "jvasp-28554",
"created_at": "2022-09-04T14:37:51.194297Z",
"updated_at": "2022-09-04T14:37:51.194318Z",
"structure_string": "Te2 Mo2 W1 Se2 S2\n1.0\n3.354855 -0.000250 -0.000653\n-1.677644 2.905192 0.000642\n-0.005541 0.003229 26.515366\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.666524 0.332186 0.530272 Te\n0.666608 0.331788 0.673389 Te\n0.332603 0.666304 0.100008 Mo\n0.333354 0.665412 0.601906 Mo\n0.667486 0.335081 0.339048 W\n0.335192 0.668552 0.402129 Se\n0.333344 0.668504 0.275974 Se\n0.666472 0.332946 0.042867 S\n0.665030 0.332423 0.157246 S\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.480943769084113,
"density_atomic": 0.03482691466033787,
"volume": 258.4208244622232,
"volume_molar": 17.291628669186217,
"formula_full": "Te2 Mo2 W1 Se2 S2",
"formula_reduced": "Te2Mo2W(SeS)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 3.6668093407407407,
"spacegroup": 156
},
{
"id": "jvasp-28686",
"created_at": "2022-09-04T14:37:49.229395Z",
"updated_at": "2022-09-04T14:37:49.229422Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.348116 0.000000 0.000000\n-1.674058 2.899548 -0.000307\n0.000000 -0.003783 35.741665\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333333 0.666666 0.332459 Te\n0.333190 0.666381 0.226051 Te\n0.333061 0.666122 0.091608 Mo\n0.333480 0.666960 0.473988 Mo\n0.666596 0.333190 0.279282 Mo\n0.666868 0.333736 0.658064 W\n0.333606 0.667212 0.704879 Se\n0.666764 0.333526 0.427341 Se\n0.666868 0.333732 0.520608 Se\n0.333461 0.666923 0.611196 Se\n0.666341 0.332680 0.049187 S\n0.666441 0.332881 0.134086 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.296932582692089,
"density_atomic": 0.03458403579978029,
"volume": 346.98090383298285,
"volume_molar": 17.41306536595205,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.723919725000001,
"spacegroup": 156
},
{
"id": "jvasp-28948",
"created_at": "2022-09-04T14:38:11.528917Z",
"updated_at": "2022-09-04T14:38:11.528943Z",
"structure_string": "Te2 Mo1 W3 Se4 S2\n1.0\n3.347798 0.000000 -0.000000\n-1.673900 2.899265 -0.000001\n-0.000000 -0.000005 37.898862\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333351 0.666705 0.707753 Te\n0.333353 0.666707 0.607182 Te\n0.333311 0.666621 0.093929 Mo\n0.333311 0.666623 0.469646 W\n0.666686 0.333372 0.281815 W\n0.666689 0.333377 0.657553 W\n0.333352 0.666704 0.325961 Se\n0.666648 0.333294 0.050121 Se\n0.666646 0.333291 0.137856 Se\n0.333351 0.666703 0.237637 Se\n0.666648 0.333293 0.429470 S\n0.666647 0.333291 0.509824 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.789981328952611,
"density_atomic": 0.03262179980768341,
"volume": 367.8521746422354,
"volume_molar": 18.460479788063704,
"formula_full": "Te2 Mo1 W3 Se4 S2",
"formula_reduced": "Te2MoW3(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.124586241666667,
"spacegroup": 156
},
{
"id": "jvasp-29178",
"created_at": "2022-09-04T14:38:29.717687Z",
"updated_at": "2022-09-04T14:38:29.717709Z",
"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.402158 0.000000 0.000000\n-1.701079 2.946236 0.000126\n0.000000 0.001942 37.310887\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333290 0.666581 0.328788 Te\n0.666676 0.333351 0.424612 Te\n0.666473 0.332944 0.525312 Te\n0.333469 0.666939 0.228154 Te\n0.333425 0.666849 0.094632 Mo\n0.333247 0.666494 0.474954 Mo\n0.666706 0.333410 0.278451 Mo\n0.666621 0.333242 0.654848 W\n0.666769 0.333539 0.050503 Se\n0.666725 0.333447 0.138846 Se\n0.333387 0.666776 0.695265 S\n0.333217 0.666434 0.614384 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.346353577653646,
"density_atomic": 0.032086597213031635,
"volume": 373.9879277421891,
"volume_molar": 18.768399528368096,
"formula_full": "Te4 Mo3 W1 Se2 S2",
"formula_reduced": "Te4Mo3W(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.635949625,
"spacegroup": 156
},
{
"id": "jvasp-29181",
"created_at": "2022-09-04T14:35:43.214295Z",
"updated_at": "2022-09-04T14:35:43.214325Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.418333 0.000000 0.000000\n-1.709167 2.960378 -0.000226\n0.000000 -0.003085 40.219834\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333425 0.666854 0.705971 Te\n0.666595 0.333192 0.421006 Te\n0.666635 0.333271 0.514531 Te\n0.333363 0.666731 0.612852 Te\n0.333326 0.666654 0.093915 Mo\n0.333265 0.666533 0.467812 W\n0.666661 0.333322 0.281621 W\n0.666734 0.333469 0.659692 W\n0.666649 0.333300 0.053387 Se\n0.666697 0.333395 0.134643 Se\n0.333340 0.666684 0.319028 S\n0.333302 0.666606 0.244288 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.629865926754004,
"density_atomic": 0.029483527258348942,
"volume": 407.0069328832398,
"volume_molar": 20.425442000989527,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.039876975,
"spacegroup": 156
},
{
"id": "jvasp-28586",
"created_at": "2022-09-04T14:37:31.502296Z",
"updated_at": "2022-09-04T14:37:31.502328Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.410953 0.000000 -0.000000\n-1.705476 2.954000 -0.000008\n-0.000000 -0.000102 38.510892\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333352 0.666706 0.330580 Te\n0.333353 0.666710 0.706176 Te\n0.333349 0.666702 0.232912 Te\n0.333349 0.666702 0.608747 Te\n0.333308 0.666620 0.093990 Mo\n0.333312 0.666627 0.469649 W\n0.666686 0.333375 0.281779 W\n0.666689 0.333380 0.657528 W\n0.666647 0.333294 0.426783 Se\n0.666648 0.333296 0.512510 Se\n0.666647 0.333295 0.055183 S\n0.666648 0.333298 0.132910 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.905138052749627,
"density_atomic": 0.030925123441250413,
"volume": 388.0340210378412,
"volume_molar": 19.473295786322346,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.040042808333333,
"spacegroup": 156
},
{
"id": "jvasp-28502",
"created_at": "2022-09-04T14:37:42.926372Z",
"updated_at": "2022-09-04T14:37:42.926404Z",
"structure_string": "Te2 Mo1 W2 Se2 S2\n1.0\n3.352832 0.000000 0.000000\n-1.676416 2.900619 0.134001\n0.000000 1.022530 20.138326\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.811418 0.622838 0.914721 Te\n0.747788 0.495578 0.103989 Te\n0.446281 0.892565 0.009359 Mo\n0.224360 0.448722 0.674298 W\n0.662670 0.325341 0.357311 W\n0.301307 0.602617 0.440687 Se\n0.357374 0.714751 0.273918 Se\n0.583201 0.166401 0.598398 S\n0.532194 0.064388 0.750159 S\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 7.996000027253813,
"density_atomic": 0.0460613410226219,
"volume": 195.3916190928933,
"volume_molar": 13.074175927796745,
"formula_full": "Te2 Mo1 W2 Se2 S2",
"formula_reduced": "Te2MoW2(SeS)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 3.9230353518518513,
"spacegroup": 160
},
{
"id": "jvasp-29126",
"created_at": "2022-09-04T14:37:16.375238Z",
"updated_at": "2022-09-04T14:37:16.375262Z",
"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.409213 -0.000101 -0.000063\n-1.704693 2.952625 -0.000307\n-0.000650 -0.004015 34.959528\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333409 0.666801 0.710746 Te\n0.666574 0.333183 0.037549 Te\n0.666755 0.333477 0.144727 Te\n0.333239 0.666529 0.602967 Te\n0.333313 0.666668 0.091066 Mo\n0.333352 0.666724 0.467009 Mo\n0.666665 0.333279 0.287909 Mo\n0.666693 0.333333 0.656931 W\n0.333373 0.666751 0.335016 Se\n0.333204 0.666470 0.240827 Se\n0.666662 0.333321 0.424104 S\n0.666761 0.333466 0.509901 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.681914652962978,
"density_atomic": 0.03410049564070495,
"volume": 351.90104350494795,
"volume_molar": 17.65998014648067,
"formula_full": "Te4 Mo3 W1 Se2 S2",
"formula_reduced": "Te4Mo3W(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.638624625,
"spacegroup": 156
},
{
"id": "jvasp-29212",
"created_at": "2022-09-04T14:37:42.419676Z",
"updated_at": "2022-09-04T14:37:42.419695Z",
"structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.318470 -0.000001 -0.000001\n-1.659236 2.873941 0.000062\n-0.000009 0.000844 38.744217\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.333324 0.666650 0.331988 Te\n0.333337 0.666677 0.233012 Te\n0.333317 0.666635 0.092904 Mo\n0.333291 0.666582 0.469975 Mo\n0.666671 0.333342 0.282454 Mo\n0.666703 0.333410 0.657505 W\n0.666694 0.333389 0.049888 Se\n0.666681 0.333365 0.136183 Se\n0.333316 0.666634 0.696957 S\n0.666669 0.333338 0.430571 S\n0.666661 0.333322 0.509473 S\n0.333324 0.666648 0.617838 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 4.552533336627811,
"density_atomic": 0.032475712600378494,
"volume": 369.50690344082375,
"volume_molar": 18.54352153593641,
"formula_full": "Te2 Mo3 W1 Se2 S4",
"formula_reduced": "Te2Mo3W(SeS2)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.821165830555556,
"spacegroup": 156
},
{
"id": "jvasp-28752",
"created_at": "2022-09-04T14:38:35.143050Z",
"updated_at": "2022-09-04T14:38:35.143080Z",
"structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.312770 -0.000000 -0.000000\n-1.656384 2.868891 -0.000174\n-0.000000 -0.002331 34.624733\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.333480 0.666958 0.719525 Te\n0.333324 0.666646 0.608957 Te\n0.333200 0.666400 0.099966 Mo\n0.666639 0.333276 0.277257 Mo\n0.666760 0.333519 0.664293 Mo\n0.333369 0.666735 0.461428 W\n0.666722 0.333442 0.412674 Se\n0.666688 0.333375 0.510178 Se\n0.333333 0.666666 0.321384 S\n0.666522 0.333042 0.055850 S\n0.666694 0.333386 0.144121 S\n0.333278 0.666555 0.233113 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.111918571914263,
"density_atomic": 0.036466113722298514,
"volume": 329.07263141293197,
"volume_molar": 16.51434755526895,
"formula_full": "Te2 Mo3 W1 Se2 S4",
"formula_reduced": "Te2Mo3W(SeS2)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.821477497222223,
"spacegroup": 156
},
{
"id": "jvasp-29153",
"created_at": "2022-09-04T14:37:43.008842Z",
"updated_at": "2022-09-04T14:37:43.008864Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.312465 0.000000 0.000000\n-1.656232 2.868696 -0.000007\n0.000000 -0.000102 37.447098\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333360 0.666719 0.708872 Te\n0.333360 0.666720 0.606029 Te\n0.333312 0.666624 0.093988 Mo\n0.333265 0.666529 0.469620 Mo\n0.666693 0.333386 0.281789 W\n0.666695 0.333393 0.657479 W\n0.666638 0.333275 0.049240 Se\n0.666648 0.333296 0.138819 Se\n0.333364 0.666729 0.322876 S\n0.666655 0.333311 0.428819 S\n0.666655 0.333311 0.510465 S\n0.333358 0.666719 0.240751 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.137581865502585,
"density_atomic": 0.033723081552969526,
"volume": 355.83936720466534,
"volume_molar": 17.857622977131854,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6154378388888886,
"spacegroup": 156
},
{
"id": "jvasp-28506",
"created_at": "2022-09-04T14:36:04.523975Z",
"updated_at": "2022-09-04T14:36:04.524000Z",
"structure_string": "Te2 Mo1 W2 Se2 S2\n1.0\n3.350600 0.000000 -0.000000\n-1.675299 2.901688 -0.000029\n-0.000000 -0.000282 29.702367\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.333330 0.666660 0.408286 Te\n0.333302 0.666603 0.280340 Te\n0.666649 0.333298 0.344346 Mo\n0.333312 0.666625 0.117276 W\n0.333352 0.666703 0.579359 W\n0.666690 0.333380 0.522963 Se\n0.666676 0.333350 0.635658 Se\n0.666653 0.333303 0.066010 S\n0.666642 0.333284 0.168603 S\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.410212965818441,
"density_atomic": 0.0311657908421945,
"volume": 288.7781685236477,
"volume_molar": 19.322919769604535,
"formula_full": "Te2 Mo1 W2 Se2 S2",
"formula_reduced": "Te2MoW2(SeS)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 3.92600424074074,
"spacegroup": 156
}
]
}