{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=15","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=13","results":[{"id":"jvasp-28735","created_at":"2022-09-04T14:37:46.809023Z","updated_at":"2022-09-04T14:37:46.809044Z","structure_string":"Te2 Mo3 W1 Se2 S4\n1.0\n3.310524 0.000000 0.000000\n-1.655262 2.866997 0.000007\n0.000000 0.000221 35.875032\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.666659 0.333318 0.416891 Te\n0.666683 0.333367 0.523849 Te\n0.333323 0.666646 0.097864 Mo\n0.333337 0.666674 0.470362 Mo\n0.666671 0.333344 0.275207 Mo\n0.666668 0.333338 0.659487 W\n0.333347 0.666696 0.322018 Se\n0.333338 0.666675 0.228386 Se\n0.333332 0.666665 0.702288 S\n0.666657 0.333314 0.055273 S\n0.666649 0.333299 0.140487 S\n0.333334 0.666669 0.616636 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":4.940369308110709,"density_atomic":0.03524235890796969,"volume":340.4993414696292,"volume_molar":17.087791358478437,"formula_full":"Te2 Mo3 W1 Se2 S4","formula_reduced":"Te2Mo3W(SeS2)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.820160830555556,"spacegroup":156},{"id":"jvasp-29089","created_at":"2022-09-04T14:37:50.036822Z","updated_at":"2022-09-04T14:37:50.036854Z","structure_string":"Te2 Mo2 W2 Se2 S4\n1.0\n3.316142 0.000000 0.000000\n-1.658071 2.871873 0.000003\n0.000000 0.000043 37.438338\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666647 0.333293 0.042933 Te\n0.666648 0.333296 0.145134 Te\n0.333311 0.666623 0.093861 Mo\n0.666683 0.333367 0.281821 Mo\n0.333306 0.666613 0.469654 W\n0.666686 0.333372 0.657531 W\n0.333353 0.666706 0.702443 Se\n0.333353 0.666706 0.612398 Se\n0.333358 0.666715 0.322658 S\n0.666646 0.333291 0.428567 S\n0.666645 0.333290 0.510753 S\n0.333358 0.666717 0.240997 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.12740754249443,"density_atomic":0.03365629730825429,"volume":356.5454598315831,"volume_molar":17.893057887039326,"formula_full":"Te2 Mo2 W2 Se2 S4","formula_reduced":"TeMoWSeS2","formula_anonymous":"ABCDE2","energy_above_hull":3.612121172222222,"spacegroup":156},{"id":"jvasp-29168","created_at":"2022-09-04T14:38:35.847628Z","updated_at":"2022-09-04T14:38:35.847649Z","structure_string":"Te4 Mo3 W1 Se2 S2\n1.0\n3.408001 0.000000 -0.000000\n-1.704000 2.950978 0.000028\n-0.000000 -0.000308 45.423889\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333383 0.666768 0.703811 Te\n0.666787 0.333573 0.423358 Te\n0.666541 0.333083 0.505974 Te\n0.333529 0.667058 0.621395 Te\n0.333207 0.666414 0.093954 Mo\n0.333377 0.666753 0.464800 Mo\n0.666754 0.333507 0.662632 Mo\n0.666660 0.333320 0.281622 W\n0.666572 0.333145 0.057748 Se\n0.666404 0.332809 0.130032 Se\n0.333305 0.666609 0.314933 S\n0.333479 0.666960 0.248490 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":4.376886264273489,"density_atomic":0.02626825640488761,"volume":456.8251434368981,"volume_molar":22.925544304034922,"formula_full":"Te4 Mo3 W1 Se2 S2","formula_reduced":"Te4Mo3W(SeS)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.6392537916666665,"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-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-29057","created_at":"2022-09-04T14:37:15.942074Z","updated_at":"2022-09-04T14:37:15.942103Z","structure_string":"Te4 Mo1 W3 Se2 S2\n1.0\n3.410911 -0.000003 -0.000002\n-1.705459 2.953919 0.000035\n-0.000015 0.000479 39.540427\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333321 0.666640 0.330207 Te\n0.666669 0.333337 0.045748 Te\n0.666658 0.333313 0.140217 Te\n0.333337 0.666675 0.234985 Te\n0.333327 0.666654 0.092869 Mo\n0.333327 0.666647 0.469979 W\n0.666661 0.333325 0.282550 W\n0.666676 0.333368 0.657456 W\n0.666662 0.333334 0.428189 Se\n0.666659 0.333314 0.511744 Se\n0.333346 0.666692 0.695388 S\n0.333353 0.666706 0.619415 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.751614304063917,"density_atomic":0.030121121767308454,"volume":398.39153709819783,"volume_molar":19.99308261665091,"formula_full":"Te4 Mo1 W3 Se2 S2","formula_reduced":"Te4MoW3(SeS)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.037835308333333,"spacegroup":156},{"id":"jvasp-28590","created_at":"2022-09-04T14:37:40.385461Z","updated_at":"2022-09-04T14:37:40.385471Z","structure_string":"Te2 Mo3 W1 Se4 S2\n1.0\n3.350385 0.000035 -0.001331\n-1.675163 2.901332 -0.001441\n-0.013890 -0.025463 34.939309\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.334532 0.667510 0.331951 Te\n0.332210 0.666364 0.222522 Te\n0.333724 0.666438 0.084853 Mo\n0.333088 0.666798 0.476517 Mo\n0.666579 0.333329 0.664304 Mo\n0.666676 0.333581 0.277253 W\n0.333995 0.667512 0.711908 Se\n0.665650 0.332507 0.428840 Se\n0.667099 0.334266 0.524175 Se\n0.332466 0.665719 0.616651 Se\n0.666155 0.331917 0.041490 S\n0.667827 0.334069 0.128283 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.411544611218853,"density_atomic":0.03533234558771429,"volume":339.63213594776516,"volume_molar":17.04427107747415,"formula_full":"Te2 Mo3 W1 Se4 S2","formula_reduced":"Te2Mo3W(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.725487225,"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-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-28934","created_at":"2022-09-04T14:37:53.091520Z","updated_at":"2022-09-04T14:37:53.091540Z","structure_string":"Te4 Mo2 W2 Se2 S2\n1.0\n3.414943 -0.000000 0.000010\n-1.707472 2.957360 0.000133\n0.000109 0.001880 40.068021\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333367 0.666735 0.706208 Te\n0.666750 0.333500 0.420993 Te\n0.666699 0.333412 0.514471 Te\n0.333465 0.666932 0.612594 Te\n0.333405 0.666817 0.467815 Mo\n0.666654 0.333328 0.281744 Mo\n0.333196 0.666373 0.093956 W\n0.666721 0.333453 0.659541 W\n0.666539 0.333056 0.052956 Se\n0.666506 0.333006 0.135071 Se\n0.333325 0.666653 0.319140 S\n0.333372 0.666735 0.244258 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.3018743016963565,"density_atomic":0.029654847886015752,"volume":404.6555910900087,"volume_molar":20.307441073875285,"formula_full":"Te4 Mo2 W2 Se2 S2","formula_reduced":"Te2MoWSeS","formula_anonymous":"ABCDE2","energy_above_hull":3.4676408,"spacegroup":156},{"id":"jvasp-28731","created_at":"2022-09-04T14:37:33.807452Z","updated_at":"2022-09-04T14:37:33.807478Z","structure_string":"Te2 Mo3 W1 Se4 S2\n1.0\n3.350475 -0.000015 -0.000013\n-1.675251 2.901606 0.000007\n-0.000151 0.000112 36.058337\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.666665 0.333353 0.414854 Te\n0.666676 0.333332 0.520821 Te\n0.333333 0.666672 0.099407 Mo\n0.666679 0.333358 0.274876 Mo\n0.666643 0.333285 0.660815 Mo\n0.333342 0.666682 0.467852 W\n0.333356 0.666691 0.321060 Se\n0.333319 0.666616 0.706956 Se\n0.333344 0.666704 0.228670 Se\n0.333311 0.666636 0.614594 Se\n0.666661 0.333347 0.057352 S\n0.666663 0.333319 0.141492 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.243009278744656,"density_atomic":0.034231966853263185,"volume":350.5495331728534,"volume_molar":17.592155267660107,"formula_full":"Te2 Mo3 W1 Se4 S2","formula_reduced":"Te2Mo3W(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.725533891666667,"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}]}