{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4633","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4631","results":[{"id":"jvasp-28533","created_at":"2022-09-04T14:37:30.112657Z","updated_at":"2022-09-04T14:37:30.112689Z","structure_string":"Te2 Mo2 W1 Se2 S2\n1.0\n3.360012 0.000537 -0.000087\n-1.680452 2.906258 0.139526\n0.000745 0.990814 20.107038\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.589320 0.179151 0.579822 Te\n0.525341 0.051235 0.770197 Te\n0.439740 0.879400 0.025213 Mo\n0.669587 0.338715 0.340689 Mo\n0.223963 0.448485 0.675087 W\n0.800943 0.601783 0.942237 Se\n0.745207 0.490330 0.108180 Se\n0.310870 0.621304 0.416262 S\n0.361627 0.722796 0.265156 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":7.230159081856784,"density_atomic":0.04594174724886303,"volume":195.9002549739275,"volume_molar":13.10821011525424,"formula_full":"Te2 Mo2 W1 Se2 S2","formula_reduced":"Te2Mo2W(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.666584896296296,"spacegroup":160},{"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-28684","created_at":"2022-09-04T14:37:53.040662Z","updated_at":"2022-09-04T14:37:53.040680Z","structure_string":"Te4 Mo3 W1 Se2 S2\n1.0\n3.419196 0.000001 -0.000001\n-1.709596 2.960730 0.000027\n-0.000007 0.000364 39.717489\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333314 0.666628 0.327562 Te\n0.666662 0.333321 0.423248 Te\n0.666643 0.333285 0.517896 Te\n0.333327 0.666656 0.233366 Te\n0.333403 0.666808 0.093987 Mo\n0.666616 0.333233 0.280565 Mo\n0.666697 0.333396 0.657864 Mo\n0.333359 0.666717 0.470573 W\n0.333369 0.666741 0.698932 Se\n0.333386 0.666774 0.616634 Se\n0.666615 0.333229 0.056455 S\n0.666601 0.333201 0.131666 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":4.972910033956341,"density_atomic":0.029845343918729048,"volume":402.07276661568505,"volume_molar":20.1778233026857,"formula_full":"Te4 Mo3 W1 Se2 S2","formula_reduced":"Te4Mo3W(SeS)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.639392958333333,"spacegroup":156},{"id":"jvasp-29129","created_at":"2022-09-04T14:37:28.966833Z","updated_at":"2022-09-04T14:37:28.966868Z","structure_string":"Te2 Mo3 W1 Se4 S2\n1.0\n3.346157 0.000000 -0.000000\n-1.673079 2.897176 0.000486\n-0.000000 0.005611 34.170994\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.667943 0.335884 0.024674 Te\n0.667722 0.335442 0.135864 Te\n0.334380 0.668759 0.080209 Mo\n0.332891 0.665782 0.476230 Mo\n0.667117 0.334234 0.284102 Mo\n0.665568 0.331137 0.662325 W\n0.333530 0.667062 0.332905 Se\n0.666314 0.332627 0.427465 Se\n0.666116 0.332230 0.525019 Se\n0.333953 0.667909 0.235310 Se\n0.332065 0.664130 0.706935 S\n0.332405 0.664811 0.617710 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.548188736289209,"density_atomic":0.03622450444371035,"volume":331.2674716819641,"volume_molar":16.624494530650846,"formula_full":"Te2 Mo3 W1 Se4 S2","formula_reduced":"Te2Mo3W(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.7227988916666663,"spacegroup":156},{"id":"jvasp-28494","created_at":"2022-09-04T14:37:35.707113Z","updated_at":"2022-09-04T14:37:35.707145Z","structure_string":"Te2 Mo1 W2 Se2 S2\n1.0\n3.356362 0.000000 0.000000\n-1.678181 2.893683 0.274535\n0.000000 1.975542 20.300187\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.505417 0.010834 0.588872 Te\n0.378019 0.756038 0.779494 Te\n0.673706 0.347412 0.336898 Mo\n0.551234 0.102469 0.019851 W\n0.108381 0.216763 0.684185 W\n0.284826 0.569653 0.419995 Se\n0.395912 0.791826 0.253803 Se\n0.935349 0.870698 0.943866 S\n0.833751 0.667502 0.095877 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":7.998108790489899,"density_atomic":0.04607348865421548,"volume":195.34010258145597,"volume_molar":13.07072882020408,"formula_full":"Te2 Mo1 W2 Se2 S2","formula_reduced":"Te2MoW2(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.925788685185184,"spacegroup":160},{"id":"jvasp-29143","created_at":"2022-09-04T14:37:35.785772Z","updated_at":"2022-09-04T14:37:35.785803Z","structure_string":"Te2 Mo3 W1 Se2 S4\n1.0\n3.311064 0.000000 -0.000000\n-1.655533 2.867469 0.000035\n-0.000001 0.000515 34.579978\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.666686 0.333371 0.036496 Te\n0.666637 0.333276 0.147335 Te\n0.333330 0.666660 0.091834 Mo\n0.333327 0.666653 0.469360 Mo\n0.666662 0.333326 0.286501 Mo\n0.666676 0.333353 0.655168 W\n0.666659 0.333317 0.420834 Se\n0.666658 0.333315 0.517916 Se\n0.333328 0.666656 0.330698 S\n0.333343 0.666684 0.699558 S\n0.333347 0.666692 0.242320 S\n0.333345 0.666690 0.610725 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.123711546238581,"density_atomic":0.036550239464284595,"volume":328.315222441317,"volume_molar":16.476337359936014,"formula_full":"Te2 Mo3 W1 Se2 S4","formula_reduced":"Te2Mo3W(SeS2)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.820166663888889,"spacegroup":156},{"id":"jvasp-28535","created_at":"2022-09-04T14:37:30.468488Z","updated_at":"2022-09-04T14:37:30.468522Z","structure_string":"Te2 Mo1 W2 Se2 S2\n1.0\n3.362222 -0.000000 -0.000000\n-1.681111 2.901516 -0.176742\n-0.000000 -1.283682 20.182690\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.386156 0.772312 0.437893 Te\n0.303386 0.606775 0.247506 Te\n0.166083 0.332167 0.005578 Mo\n0.488835 0.977670 0.692782 W\n0.678418 0.356837 0.342667 W\n0.786528 0.573056 0.609390 Se\n0.858244 0.716487 0.775942 Se\n0.466683 0.933364 0.930085 S\n0.532272 0.064542 0.080999 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":7.965887495023552,"density_atomic":0.045887876338856874,"volume":196.13023565396492,"volume_molar":13.123598737779414,"formula_full":"Te2 Mo1 W2 Se2 S2","formula_reduced":"Te2MoW2(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.927975351851851,"spacegroup":8},{"id":"jvasp-28537","created_at":"2022-09-04T14:37:33.168665Z","updated_at":"2022-09-04T14:37:33.168674Z","structure_string":"Te2 Mo1 W2 Se2 S2\n1.0\n3.354611 0.000000 0.000000\n-1.677305 2.904995 -0.001812\n0.000000 -0.019128 26.435489\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.666963 0.333924 0.523646 Te\n0.667289 0.334579 0.668011 Te\n0.332073 0.664145 0.103242 Mo\n0.333789 0.667577 0.595914 W\n0.667519 0.335037 0.341817 W\n0.664574 0.329146 0.040338 Se\n0.666216 0.332431 0.166197 Se\n0.334311 0.668622 0.399418 S\n0.333865 0.667729 0.284258 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":6.064625815824116,"density_atomic":0.03493556739934264,"volume":257.61711258679446,"volume_molar":17.23785015758271,"formula_full":"Te2 Mo1 W2 Se2 S2","formula_reduced":"Te2MoW2(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.9288420185185178,"spacegroup":156},{"id":"jvasp-28929","created_at":"2022-09-04T14:37:42.339477Z","updated_at":"2022-09-04T14:37:42.339510Z","structure_string":"Te2 Mo1 W3 Se4 S2\n1.0\n3.348445 0.000000 -0.000000\n-1.674222 2.899832 0.000001\n-0.000000 0.000005 37.949740\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333354 0.666709 0.707785 Te\n0.333355 0.666712 0.607257 Te\n0.666663 0.333328 0.281785 Mo\n0.333313 0.666625 0.093966 W\n0.333310 0.666620 0.469609 W\n0.666689 0.333380 0.657574 W\n0.666647 0.333296 0.049926 Se\n0.666639 0.333279 0.425429 Se\n0.666648 0.333298 0.138097 Se\n0.666647 0.333295 0.513741 Se\n0.333362 0.666725 0.321848 S\n0.333361 0.666724 0.241732 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.7799712524769635,"density_atomic":0.032565401230158594,"volume":368.4892415477713,"volume_molar":18.492450676219324,"formula_full":"Te2 Mo1 W3 Se4 S2","formula_reduced":"Te2MoW3(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.125877075,"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-28848","created_at":"2022-09-04T14:37:17.230543Z","updated_at":"2022-09-04T14:37:17.230567Z","structure_string":"Te2 Mo1 W3 Se4 S2\n1.0\n3.353236 0.000001 -0.000000\n-1.676617 2.903980 -0.000037\n-0.000000 -0.000479 37.877392\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333356 0.666713 0.707789 Te\n0.333354 0.666709 0.607086 Te\n0.666690 0.333380 0.281774 Mo\n0.333314 0.666627 0.093898 W\n0.333313 0.666626 0.469630 W\n0.666688 0.333375 0.657564 W\n0.333356 0.666713 0.325823 Se\n0.666644 0.333287 0.049892 Se\n0.666643 0.333284 0.138167 Se\n0.333353 0.666707 0.237809 Se\n0.666645 0.333287 0.429378 S\n0.666644 0.333287 0.509935 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.774476346739394,"density_atomic":0.032534441939489255,"volume":368.8398904250079,"volume_molar":18.510047817019778,"formula_full":"Te2 Mo1 W3 Se4 S2","formula_reduced":"Te2MoW3(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.124567908333334,"spacegroup":156},{"id":"jvasp-29042","created_at":"2022-09-04T14:37:06.112708Z","updated_at":"2022-09-04T14:37:06.112727Z","structure_string":"Te4 Mo2 W2 Se2 S2\n1.0\n3.399607 -0.000000 -0.000000\n-1.699803 2.944140 -0.000001\n-0.000000 -0.000023 38.681609\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.666647 0.333291 0.045549 Te\n0.666649 0.333294 0.421190 Te\n0.666649 0.333295 0.142391 Te\n0.666647 0.333290 0.518195 Te\n0.333313 0.666624 0.093907 Mo\n0.333313 0.666625 0.469672 Mo\n0.666687 0.333372 0.281792 W\n0.666691 0.333381 0.657515 W\n0.333354 0.666705 0.324611 Se\n0.333350 0.666702 0.238975 Se\n0.333358 0.666716 0.696415 S\n0.333355 0.666711 0.618536 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.5414480894135805,"density_atomic":0.0309948502753515,"volume":387.16108945178354,"volume_molar":19.429488145613263,"formula_full":"Te4 Mo2 W2 Se2 S2","formula_reduced":"Te2MoWSeS","formula_anonymous":"ABCDE2","energy_above_hull":3.460564133333333,"spacegroup":156}]}