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=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4629",
"results": [
{
"id": "jvasp-29187",
"created_at": "2022-09-04T14:36:52.750765Z",
"updated_at": "2022-09-04T14:36:52.750799Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404129 -0.000000 -0.000000\n-1.702064 2.948113 -0.000044\n-0.000004 -0.000392 35.933381\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333344 0.666685 0.336222 Te\n0.333359 0.666715 0.708951 Te\n0.333325 0.666647 0.231799 Te\n0.333327 0.666651 0.604027 Te\n0.333281 0.666560 0.092098 Mo\n0.666671 0.333339 0.283988 Mo\n0.333376 0.666748 0.470271 W\n0.666681 0.333360 0.656554 W\n0.666604 0.333205 0.046306 Se\n0.666638 0.333274 0.137992 Se\n0.666717 0.333430 0.428321 S\n0.666694 0.333384 0.512221 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.949312135497787,
"density_atomic": 0.03327614657861017,
"volume": 360.61867835723416,
"volume_molar": 18.097470347936913,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625674666666666,
"spacegroup": 156
},
{
"id": "jvasp-28508",
"created_at": "2022-09-04T14:36:41.574179Z",
"updated_at": "2022-09-04T14:36:41.574203Z",
"structure_string": "Te2 Mo2 W1 Se2 S2\n1.0\n3.353305 0.000000 0.000000\n-1.676652 2.900757 0.139828\n0.000000 0.982870 20.106353\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.810556 0.621113 -0.085017 Te\n0.746880 0.493761 0.104565 Te\n0.445392 0.890783 0.009773 Mo\n0.662969 0.325940 0.357085 Mo\n0.224955 0.449910 0.674105 W\n0.301733 0.603468 0.440174 Se\n0.357528 0.715056 0.273987 Se\n0.583825 0.167651 0.598082 S\n0.532762 0.065524 0.750086 S\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 7.259215960377943,
"density_atomic": 0.04612637994556396,
"volume": 195.11611382946913,
"volume_molar": 13.055741133613841,
"formula_full": "Te2 Mo2 W1 Se2 S2",
"formula_reduced": "Te2Mo2W(SeS)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 3.661654896296296,
"spacegroup": 160
},
{
"id": "jvasp-28714",
"created_at": "2022-09-04T14:36:43.442269Z",
"updated_at": "2022-09-04T14:36:43.442284Z",
"structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.315186 0.000000 -0.000000\n-1.657594 2.871037 -0.000008\n-0.000000 -0.000279 35.865944\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.666687 0.333372 0.416898 Te\n0.666698 0.333394 0.524416 Te\n0.333297 0.666591 0.098171 Mo\n0.666680 0.333357 0.275483 Mo\n0.666670 0.333338 0.658618 Mo\n0.333361 0.666719 0.470647 W\n0.333355 0.666709 0.322257 Se\n0.333337 0.666673 0.228696 Se\n0.333330 0.666660 0.701159 S\n0.666632 0.333259 0.055605 S\n0.666628 0.333254 0.140770 S\n0.333341 0.666681 0.616026 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 4.927728095887797,
"density_atomic": 0.0351521822206803,
"volume": 341.3728321236429,
"volume_molar": 17.131627055736896,
"formula_full": "Te2 Mo3 W1 Se2 S4",
"formula_reduced": "Te2Mo3W(SeS2)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.8229624972222234,
"spacegroup": 156
},
{
"id": "jvasp-29031",
"created_at": "2022-09-04T14:36:48.091042Z",
"updated_at": "2022-09-04T14:36:48.091065Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.411136 -0.000002 0.000002\n-1.705569 2.954085 -0.000038\n0.000025 -0.000480 38.436742\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333368 0.666734 0.706294 Te\n0.666638 0.333273 0.045411 Te\n0.666648 0.333294 0.142664 Te\n0.333356 0.666709 0.608474 Te\n0.333312 0.666622 0.093875 Mo\n0.333327 0.666652 0.469648 W\n0.666688 0.333372 0.281815 W\n0.666694 0.333386 0.657537 W\n0.333364 0.666728 0.324848 Se\n0.333356 0.666712 0.238857 Se\n0.666631 0.333257 0.430460 S\n0.666639 0.333275 0.508863 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.916044276049801,
"density_atomic": 0.030982239176534313,
"volume": 387.3186806035859,
"volume_molar": 19.43739677976897,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.037823641666667,
"spacegroup": 156
},
{
"id": "jvasp-28651",
"created_at": "2022-09-04T14:36:47.169506Z",
"updated_at": "2022-09-04T14:36:47.169534Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.346440 0.000000 0.000000\n-1.673220 2.898130 -0.000000\n0.000000 -0.000005 37.980493\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333356 0.666711 0.707417 Te\n0.333356 0.666712 0.607648 Te\n0.333313 0.666626 0.093930 Mo\n0.333317 0.666634 0.469626 Mo\n0.666686 0.333372 0.657601 Mo\n0.666682 0.333363 0.281793 W\n0.333349 0.666699 0.325880 Se\n0.666648 0.333297 0.425746 Se\n0.666648 0.333296 0.513475 Se\n0.333350 0.666701 0.237685 Se\n0.666648 0.333296 0.054073 S\n0.666650 0.333299 0.133875 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 4.989632001411221,
"density_atomic": 0.032577649247110686,
"volume": 368.35070293060755,
"volume_molar": 18.48549818410886,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.724783891666667,
"spacegroup": 156
},
{
"id": "jvasp-28838",
"created_at": "2022-09-04T14:36:43.277813Z",
"updated_at": "2022-09-04T14:36:43.277842Z",
"structure_string": "Te2 Mo1 W3 Se4 S2\n1.0\n3.345207 0.000005 -0.000013\n-1.672599 2.897036 0.000054\n-0.000136 0.000585 36.271147\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.666669 0.333340 0.415297 Te\n0.666670 0.333336 0.520151 Te\n0.333337 0.666673 0.467740 Mo\n0.333337 0.666672 0.099626 W\n0.666678 0.333359 0.275182 W\n0.666647 0.333298 0.660397 W\n0.333344 0.666682 0.321392 Se\n0.333312 0.666619 0.706554 Se\n0.333352 0.666711 0.228968 Se\n0.333318 0.666643 0.614163 Se\n0.666686 0.333376 0.057581 S\n0.666651 0.333297 0.141697 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 6.059153265602581,
"density_atomic": 0.034138363080061046,
"volume": 351.5107028376752,
"volume_molar": 17.64039109279176,
"formula_full": "Te2 Mo1 W3 Se4 S2",
"formula_reduced": "Te2MoW3(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.1221570750000005,
"spacegroup": 156
},
{
"id": "jvasp-28833",
"created_at": "2022-09-04T14:36:42.262047Z",
"updated_at": "2022-09-04T14:36:42.262071Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.408434 0.000000 0.000000\n-1.704216 2.951801 0.000009\n0.000000 0.000112 38.647904\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333352 0.666707 0.706300 Te\n0.666639 0.333279 0.420629 Te\n0.666633 0.333269 0.518176 Te\n0.333356 0.666715 0.609024 Te\n0.666690 0.333383 0.281797 Mo\n0.333311 0.666625 0.093916 W\n0.333301 0.666603 0.469523 W\n0.666689 0.333380 0.657687 W\n0.666650 0.333299 0.051274 Se\n0.666645 0.333291 0.136798 Se\n0.333356 0.666715 0.320743 S\n0.333364 0.666731 0.242880 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.892939050454791,
"density_atomic": 0.03086123744087956,
"volume": 388.83729218532574,
"volume_molar": 19.513607552310663,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.040433641666667,
"spacegroup": 156
},
{
"id": "jvasp-28947",
"created_at": "2022-09-04T14:38:08.689394Z",
"updated_at": "2022-09-04T14:38:08.689411Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.348727 -0.000000 0.000002\n-1.674364 2.900075 0.000000\n0.000019 0.000015 37.947006\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333357 0.666712 0.331846 Te\n0.333355 0.666708 0.231654 Te\n0.333317 0.666631 0.469707 Mo\n0.666688 0.333374 0.281759 Mo\n0.333315 0.666627 0.093937 W\n0.666687 0.333373 0.657525 W\n0.333352 0.666701 0.701535 Se\n0.666648 0.333293 0.425774 Se\n0.666647 0.333292 0.513661 Se\n0.333355 0.666708 0.613334 Se\n0.666647 0.333291 0.053888 S\n0.666648 0.333292 0.134126 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.383347034944604,
"density_atomic": 0.032562276278893264,
"volume": 368.52460489005654,
"volume_molar": 18.494225368094206,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.5276617333333338,
"spacegroup": 156
},
{
"id": "jvasp-28806",
"created_at": "2022-09-04T14:38:16.343535Z",
"updated_at": "2022-09-04T14:38:16.343551Z",
"structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.312359 0.000000 0.000000\n-1.656179 2.868666 0.000095\n0.000000 0.001265 37.996146\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.333322 0.666645 0.708020 Te\n0.333385 0.666770 0.606866 Te\n0.333313 0.666626 0.093945 Mo\n0.333315 0.666630 0.469668 Mo\n0.666690 0.333379 0.281805 Mo\n0.666680 0.333359 0.657541 W\n0.333338 0.666678 0.325906 Se\n0.333380 0.666762 0.237701 Se\n0.666659 0.333316 0.053855 S\n0.666657 0.333312 0.429496 S\n0.666628 0.333255 0.134136 S\n0.666634 0.333266 0.509809 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 4.659279435291089,
"density_atomic": 0.03323719096090119,
"volume": 361.04134113247676,
"volume_molar": 18.11868147065794,
"formula_full": "Te2 Mo3 W1 Se2 S4",
"formula_reduced": "Te2Mo3W(SeS2)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.824089997222223,
"spacegroup": 156
},
{
"id": "jvasp-28970",
"created_at": "2022-09-04T14:37:08.066706Z",
"updated_at": "2022-09-04T14:37:08.066724Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.312540 0.000000 0.000000\n-1.656270 2.868746 -0.000005\n0.000000 -0.000063 37.466380\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333352 0.666704 0.708815 Te\n0.333352 0.666705 0.606092 Te\n0.333359 0.666718 0.469644 Mo\n0.666681 0.333361 0.281846 Mo\n0.333312 0.666624 0.093973 W\n0.666686 0.333373 0.657500 W\n0.333360 0.666722 0.326633 Se\n0.333349 0.666700 0.236989 Se\n0.666641 0.333282 0.053052 S\n0.666634 0.333267 0.428852 S\n0.666644 0.333288 0.134933 S\n0.666636 0.333270 0.510418 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.134732061648957,
"density_atomic": 0.033704375443698316,
"volume": 356.03685996334434,
"volume_molar": 17.867534053730566,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6150795055555554,
"spacegroup": 156
},
{
"id": "jvasp-28717",
"created_at": "2022-09-04T14:37:07.906000Z",
"updated_at": "2022-09-04T14:37:07.906019Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.350703 -0.000000 0.000000\n-1.675351 2.901744 0.000333\n0.000000 0.003931 34.839234\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333166 0.666332 0.719660 Te\n0.333397 0.666794 0.610075 Te\n0.333437 0.666873 0.095266 Mo\n0.333236 0.666473 0.465324 Mo\n0.666719 0.333439 0.277447 Mo\n0.666616 0.333233 0.664929 W\n0.333333 0.666666 0.325229 Se\n0.666622 0.333247 0.417501 Se\n0.666541 0.333083 0.513126 Se\n0.333423 0.666846 0.229626 Se\n0.666841 0.333683 0.051731 S\n0.666659 0.333318 0.138834 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.425832688390809,
"density_atomic": 0.03542563342264721,
"volume": 338.73776812494583,
"volume_molar": 16.999387669805543,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.725594725000001,
"spacegroup": 156
},
{
"id": "jvasp-28657",
"created_at": "2022-09-04T14:37:08.225474Z",
"updated_at": "2022-09-04T14:37:08.225498Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.316053 0.000020 -0.000161\n-1.658010 2.871806 0.000051\n-0.001616 -0.000428 33.723780\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333398 0.666770 0.724460 Te\n0.333296 0.666802 0.610228 Te\n0.333225 0.666585 0.089657 Mo\n0.333237 0.666215 0.467337 Mo\n0.666842 0.333726 0.278530 W\n0.666680 0.333449 0.667431 W\n0.333567 0.667077 0.328545 Se\n0.333461 0.667070 0.228519 Se\n0.666480 0.333185 0.044396 S\n0.666538 0.332903 0.422019 S\n0.666616 0.333273 0.135005 S\n0.666650 0.332949 0.512621 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.692439559602821,
"density_atomic": 0.03736516682932832,
"volume": 321.154728274385,
"volume_molar": 16.116991495065818,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.615922838888888,
"spacegroup": 156
}
]
}