{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4628","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4626","results":[{"id":"jvasp-29175","created_at":"2022-09-04T14:38:34.979788Z","updated_at":"2022-09-04T14:38:34.979815Z","structure_string":"Te2 Mo1 W3 Se4 S2\n1.0\n3.353544 -0.000002 0.000005\n-1.676773 2.904235 0.000009\n0.000061 0.000149 37.882285\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333357 0.666717 0.707742 Te\n0.333356 0.666709 0.607242 Te\n0.333316 0.666627 0.093934 Mo\n0.333318 0.666636 0.469611 W\n0.666679 0.333361 0.281809 W\n0.666688 0.333380 0.657595 W\n0.666641 0.333281 0.050206 Se\n0.666639 0.333280 0.425396 Se\n0.666649 0.333297 0.137878 Se\n0.666647 0.333293 0.513761 Se\n0.333359 0.666716 0.322066 S\n0.333348 0.666701 0.241510 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.77269629651336,"density_atomic":0.03252441281524478,"volume":368.95362471771926,"volume_molar":18.515755516352673,"formula_full":"Te2 Mo1 W3 Se4 S2","formula_reduced":"Te2MoW3(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.124646241666667,"spacegroup":156},{"id":"jvasp-29106","created_at":"2022-09-04T14:35:53.007467Z","updated_at":"2022-09-04T14:35:53.007496Z","structure_string":"Te4 Mo3 W1 Se2 S2\n1.0\n3.400375 -0.000000 0.000000\n-1.700188 2.944812 -0.000009\n-0.000002 -0.000109 38.721049\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333350 0.666703 0.330298 Te\n0.666645 0.333291 0.045456 Te\n0.666643 0.333288 0.142238 Te\n0.333348 0.666699 0.233474 Te\n0.333311 0.666623 0.093796 Mo\n0.333314 0.666627 0.469679 Mo\n0.666683 0.333370 0.281885 Mo\n0.666689 0.333381 0.657535 W\n0.666642 0.333285 0.427044 Se\n0.666649 0.333300 0.512317 Se\n0.333359 0.666720 0.696458 S\n0.333354 0.666708 0.618568 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.156841195899781,"density_atomic":0.030949222482404996,"volume":387.7318729677989,"volume_molar":19.458132634587702,"formula_full":"Te4 Mo3 W1 Se2 S2","formula_reduced":"Te4Mo3W(SeS)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.636738791666666,"spacegroup":156},{"id":"jvasp-28962","created_at":"2022-09-04T14:35:48.176358Z","updated_at":"2022-09-04T14:35:48.176368Z","structure_string":"Te2 Mo2 W2 Se4 S2\n1.0\n3.352227 0.000000 0.000000\n-1.676114 2.903123 -0.000022\n0.000000 -0.000285 37.902076\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333355 0.666711 0.707793 Te\n0.333353 0.666705 0.607177 Te\n0.333314 0.666626 0.469600 Mo\n0.666692 0.333381 0.281758 Mo\n0.333309 0.666616 0.093940 W\n0.666687 0.333373 0.657585 W\n0.333357 0.666714 0.325820 Se\n0.666645 0.333289 0.425619 Se\n0.666647 0.333291 0.513612 Se\n0.333354 0.666707 0.237789 Se\n0.666644 0.333285 0.053848 S\n0.666646 0.333289 0.134206 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.378448472268959,"density_atomic":0.032532646320025956,"volume":368.86024831657244,"volume_molar":18.511069467757935,"formula_full":"Te2 Mo2 W2 Se4 S2","formula_reduced":"TeMoWSe2S","formula_anonymous":"ABCDE2","energy_above_hull":3.531530066666667,"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-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-28695","created_at":"2022-09-04T14:38:11.562779Z","updated_at":"2022-09-04T14:38:11.562810Z","structure_string":"Te2 Mo2 W2 Se2 S4\n1.0\n3.312071 -0.000000 0.000000\n-1.656034 2.868301 -0.000026\n0.000000 -0.000349 34.660863\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333358 0.666716 0.717829 Te\n0.333336 0.666673 0.607446 Te\n0.333322 0.666642 0.099005 Mo\n0.666676 0.333352 0.662676 Mo\n0.333340 0.666679 0.461539 W\n0.666682 0.333363 0.279718 W\n0.666668 0.333334 0.412912 Se\n0.666638 0.333275 0.510178 Se\n0.333353 0.666707 0.324002 S\n0.666616 0.333229 0.054989 S\n0.666662 0.333322 0.143070 S\n0.333353 0.666706 0.235385 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.551994336273427,"density_atomic":0.03644328454228104,"volume":329.2787725013576,"volume_molar":16.524692644026608,"formula_full":"Te2 Mo2 W2 Se2 S4","formula_reduced":"TeMoWSeS2","formula_anonymous":"ABCDE2","energy_above_hull":3.6105295055555553,"spacegroup":156},{"id":"jvasp-28705","created_at":"2022-09-04T14:36:21.005729Z","updated_at":"2022-09-04T14:36:21.005758Z","structure_string":"Te4 Mo3 W1 Se2 S2\n1.0\n3.408276 -0.000000 0.000003\n-1.704138 2.951649 -0.000015\n0.000032 -0.000188 36.379015\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333340 0.666673 0.330839 Te\n0.333339 0.666694 0.710019 Te\n0.333335 0.666659 0.227723 Te\n0.333346 0.666705 0.606490 Te\n0.333320 0.666634 0.096612 Mo\n0.333334 0.666670 0.468730 Mo\n0.666671 0.333332 0.279322 Mo\n0.666675 0.333365 0.658300 W\n0.666663 0.333326 0.423431 Se\n0.666672 0.333345 0.514004 Se\n0.666649 0.333288 0.055384 S\n0.666657 0.333311 0.137891 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.4634233812048425,"density_atomic":0.03278920162888183,"volume":365.9741440435072,"volume_molar":18.36623174958763,"formula_full":"Te4 Mo3 W1 Se2 S2","formula_reduced":"Te4Mo3W(SeS)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.638597125,"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},{"id":"jvasp-28568","created_at":"2022-09-04T14:36:07.971449Z","updated_at":"2022-09-04T14:36:07.971476Z","structure_string":"Te2 Mo2 W1 Se2 S2\n1.0\n3.360176 0.000000 0.000000\n-1.680088 2.906744 0.139395\n0.000000 0.994071 20.100819\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.586656 0.173309 0.588367 Te\n0.522620 0.045239 0.778807 Te\n0.441435 0.882870 0.020884 Mo\n0.670576 0.341153 0.336476 Mo\n0.221299 0.442599 0.683633 W\n0.309345 0.618691 0.419474 Se\n0.365142 0.730285 0.253468 Se\n0.800179 0.600358 0.945293 S\n0.749346 0.498691 0.096440 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":7.231551665666075,"density_atomic":0.04595059597994418,"volume":195.86253035604116,"volume_molar":13.105685860153919,"formula_full":"Te2 Mo2 W1 Se2 S2","formula_reduced":"Te2Mo2W(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.6665960074074073,"spacegroup":160},{"id":"jvasp-32154","created_at":"2022-09-04T14:37:38.295733Z","updated_at":"2022-09-04T14:37:38.295764Z","structure_string":"Te2 Mo3 W1 Se4 S2\n1.0\n3.347356 -0.000035 0.000047\n-1.673708 2.898874 0.000105\n0.000480 0.001716 35.992021\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.666653 0.333360 0.415036 Te\n0.666568 0.333222 0.520666 Te\n0.333246 0.666536 0.098586 Mo\n0.333293 0.666622 0.467870 Mo\n0.666824 0.333527 0.274520 Mo\n0.666648 0.333318 0.661974 W\n0.333460 0.666802 0.320822 Se\n0.333286 0.666599 0.708416 Se\n0.333528 0.666918 0.228199 Se\n0.333351 0.666697 0.615455 Se\n0.666606 0.333257 0.056429 S\n0.666547 0.333150 0.140775 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.2625370497737824,"density_atomic":0.034359465008434724,"volume":349.24874403760896,"volume_molar":17.526875807064098,"formula_full":"Te2 Mo3 W1 Se4 S2","formula_reduced":"Te2Mo3W(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.720243891666667,"spacegroup":156},{"id":"jvasp-28931","created_at":"2022-09-04T14:37:38.174000Z","updated_at":"2022-09-04T14:37:38.174013Z","structure_string":"Te2 Mo1 W3 Se4 S2\n1.0\n3.344920 0.000004 -0.000045\n-1.672457 2.896778 0.000045\n-0.000505 0.000263 35.149371\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333416 0.666733 0.331471 Te\n0.333386 0.666758 0.223261 Te\n0.666737 0.333412 0.277385 Mo\n0.333259 0.666744 0.085458 W\n0.333256 0.666443 0.476189 W\n0.666756 0.333416 0.663904 W\n0.333400 0.666685 0.711528 Se\n0.666579 0.333104 0.428490 Se\n0.666606 0.333120 0.523862 Se\n0.333434 0.666798 0.616227 Se\n0.666578 0.333402 0.042098 S\n0.666578 0.333378 0.128877 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":6.253622836253596,"density_atomic":0.03523403973980101,"volume":340.57973733975734,"volume_molar":17.091825985532058,"formula_full":"Te2 Mo1 W3 Se4 S2","formula_reduced":"Te2MoW3(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.122125408333334,"spacegroup":156},{"id":"jvasp-29207","created_at":"2022-09-04T14:37:44.825943Z","updated_at":"2022-09-04T14:37:44.825960Z","structure_string":"Te2 Mo3 W1 Se4 S2\n1.0\n3.352630 0.000000 0.000000\n-1.676315 2.903470 -0.000010\n0.000000 -0.000131 37.821452\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333360 0.666719 0.332124 Te\n0.333359 0.666718 0.231651 Te\n0.333310 0.666618 0.093888 Mo\n0.333331 0.666661 0.469677 Mo\n0.666696 0.333390 0.281803 Mo\n0.666684 0.333367 0.657490 W\n0.333359 0.666718 0.701592 Se\n0.666642 0.333282 0.050051 Se\n0.666647 0.333293 0.137890 Se\n0.333358 0.666715 0.613212 Se\n0.666631 0.333260 0.429539 S\n0.666631 0.333261 0.509830 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":4.99216408711475,"density_atomic":0.032594181408177846,"volume":368.16387102113913,"volume_molar":18.476122116964873,"formula_full":"Te2 Mo3 W1 Se4 S2","formula_reduced":"Te2Mo3W(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":3.724532225,"spacegroup":156}]}