{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4614","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4612","results":[{"id":"jvasp-109396","created_at":"2022-09-04T14:37:56.296882Z","updated_at":"2022-09-04T14:37:56.296909Z","structure_string":"K1 Rb2 Mo1 O3 F3\n1.0\n5.535782 -0.002443 3.227467\n1.983020 5.156666 3.039392\n0.010985 -0.015951 6.266859\nK Rb Mo O F\n1 2 1 3 3\ndirect\n0.503817 0.503818 0.496183 K\n0.762202 0.762204 0.737797 Rb\n0.262202 0.262203 0.237797 Rb\n0.019627 0.019628 0.980373 Mo\n0.180166 0.774318 0.819833 O\n0.212302 0.212304 0.787697 O\n0.774316 0.180168 0.225683 O\n0.227210 0.781833 0.218167 F\n0.776318 0.776320 0.223681 F\n0.781831 0.227212 0.772790 F\n","nsites":10,"nelements":5,"elements":["K","Rb","Mo","O","F"],"chemical_system":"F-K-Mo-O-Rb","density":3.814389979474454,"density_atomic":0.055894453990086634,"volume":178.90862663715413,"volume_molar":10.774129327872277,"formula_full":"K1 Rb2 Mo1 O3 F3","formula_reduced":"KRb2Mo(OF)3","formula_anonymous":"ABC2D3E3","energy_above_hull":0.93519552475,"spacegroup":42},{"id":"jvasp-28598","created_at":"2022-09-04T14:37:54.201205Z","updated_at":"2022-09-04T14:37:54.201221Z","structure_string":"Te2 Mo2 W2 Se4 S2\n1.0\n3.350297 -0.000004 0.000004\n-1.675152 2.901435 -0.000016\n0.000042 -0.000222 36.160891\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333334 0.666672 0.332894 Te\n0.333329 0.666659 0.227183 Te\n0.333283 0.666616 0.094571 Mo\n0.666713 0.333388 0.655117 Mo\n0.333348 0.666675 0.473184 W\n0.666666 0.333331 0.280066 W\n0.333394 0.666742 0.701134 Se\n0.666671 0.333328 0.426866 Se\n0.666691 0.333359 0.519485 Se\n0.333365 0.666699 0.609053 Se\n0.666604 0.333263 0.052659 S\n0.666620 0.333287 0.136536 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.643959503406049,"density_atomic":0.03413864413046968,"volume":351.5078089844133,"volume_molar":17.640245866194412,"formula_full":"Te2 Mo2 W2 Se4 S2","formula_reduced":"TeMoWSe2S","formula_anonymous":"ABCDE2","energy_above_hull":3.5323567333333337,"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-10105","created_at":"2022-09-04T14:37:56.479372Z","updated_at":"2022-09-04T14:37:56.479392Z","structure_string":"K3 Na1 P2 O6 F2\n1.0\n2.873224 -4.976570 0.000000\n2.873224 4.976570 -0.000000\n0.000000 0.000000 7.369548\nK Na P O F\n3 1 2 6 2\ndirect\n0.333332 0.666666 0.168517 K\n0.000000 0.000000 0.500000 K\n0.666666 0.333332 0.831483 K\n0.000000 0.000000 0.000000 Na\n0.666666 0.333332 0.255405 P\n0.333332 0.666666 0.744596 P\n0.370295 0.185147 0.206563 O\n0.814852 0.185147 0.206563 O\n0.185147 0.814852 0.793437 O\n0.629703 0.814852 0.793437 O\n0.185147 0.370295 0.793437 O\n0.814852 0.629703 0.206563 O\n0.666666 0.333332 0.480218 F\n0.333332 0.666666 0.519783 F\n","nsites":14,"nelements":5,"elements":["K","Na","P","O","F"],"chemical_system":"F-K-Na-O-P","density":2.6491659586748963,"density_atomic":0.06642898022758723,"volume":210.75139121563623,"volume_molar":9.06553245190278,"formula_full":"K3 Na1 P2 O6 F2","formula_reduced":"K3NaP2(O3F)2","formula_anonymous":"AB2C2D3E6","energy_above_hull":1.2867718260714285,"spacegroup":164},{"id":"jvasp-28885","created_at":"2022-09-04T14:37:55.071670Z","updated_at":"2022-09-04T14:37:55.071698Z","structure_string":"Te2 Mo1 W3 Se4 S2\n1.0\n3.353495 -0.000000 0.000000\n-1.676748 2.904204 -0.000015\n0.000000 -0.000195 37.867049\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333355 0.666713 0.332132 Te\n0.333357 0.666715 0.231264 Te\n0.333313 0.666627 0.469734 Mo\n0.333310 0.666620 0.093942 W\n0.666687 0.333372 0.281780 W\n0.666683 0.333364 0.657518 W\n0.333353 0.666708 0.701425 Se\n0.666649 0.333296 0.425822 Se\n0.666649 0.333295 0.513675 Se\n0.333353 0.666707 0.613365 Se\n0.666642 0.333282 0.053889 S\n0.666645 0.333287 0.134201 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.775163008673712,"density_atomic":0.03253831071675886,"volume":368.79603567801075,"volume_molar":18.507846988191357,"formula_full":"Te2 Mo1 W3 Se4 S2","formula_reduced":"Te2MoW3(Se2S)2","formula_anonymous":"AB2C2D3E4","energy_above_hull":4.124099575000001,"spacegroup":156},{"id":"jvasp-59662","created_at":"2022-09-04T14:37:42.538945Z","updated_at":"2022-09-04T14:37:42.538957Z","structure_string":"Li2 Fe1 Cu1 C6 N6\n1.0\n6.281258 -0.000000 3.626486\n2.093753 5.922027 3.626486\n-0.000000 -0.000000 7.252972\nLi Fe Cu C N\n2 1 1 6 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Cu\n0.817441 0.182560 0.817441 C\n0.182559 0.817441 0.817441 C\n0.817441 0.182560 0.182560 C\n0.182560 0.182560 0.817440 C\n0.182559 0.817441 0.182560 C\n0.817440 0.817441 0.182560 C\n0.702821 0.702821 0.297180 N\n0.297179 0.702821 0.297180 N\n0.702821 0.297179 0.297180 N\n0.297179 0.297179 0.702821 N\n0.297179 0.702821 0.702821 N\n0.702821 0.297179 0.702821 N\n","nsites":16,"nelements":5,"elements":["Li","Fe","Cu","C","N"],"chemical_system":"C-Cu-Fe-Li-N","density":1.7810687818931092,"density_atomic":0.05930440683485949,"volume":269.79445295783825,"volume_molar":10.154626074870626,"formula_full":"Li2 Fe1 Cu1 C6 N6","formula_reduced":"Li2FeCu(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.592101590625,"spacegroup":225},{"id":"jvasp-58253","created_at":"2022-09-04T14:37:44.899274Z","updated_at":"2022-09-04T14:37:44.899303Z","structure_string":"Ba2 Al2 B2 O6 F4\n1.0\n2.459984 -4.260816 0.000000\n2.459984 4.260817 -0.000000\n-0.000000 0.000000 9.419882\nBa Al B O F\n2 2 2 6 4\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.250000 Al\n0.333332 0.666666 0.750000 Al\n0.333332 0.666666 0.250000 B\n0.666666 0.333332 0.750000 B\n0.327111 0.383050 0.250000 O\n0.616948 0.944059 0.250000 O\n0.944059 0.327110 0.750000 O\n0.383051 0.055939 0.750000 O\n0.055939 0.672889 0.250000 O\n0.672888 0.616948 0.750000 O\n0.666666 0.333332 0.052240 F\n0.333332 0.666666 0.552240 F\n0.666666 0.333332 0.447760 F\n0.333332 0.666666 0.947760 F\n","nsites":16,"nelements":5,"elements":["Ba","Al","B","O","F"],"chemical_system":"Al-B-Ba-F-O","density":4.391466618408819,"density_atomic":0.08102506929451453,"volume":197.46974781153583,"volume_molar":7.432441357267317,"formula_full":"Ba2 Al2 B2 O6 F4","formula_reduced":"BaAlBO3F2","formula_anonymous":"ABCD2E3","energy_above_hull":1.4456865522916669,"spacegroup":176},{"id":"jvasp-42166","created_at":"2022-09-04T14:37:55.321995Z","updated_at":"2022-09-04T14:37:55.322025Z","structure_string":"Li4 Mn2 Fe2 B4 O12\n1.0\n5.149024 -0.112854 -0.054432\n0.126917 5.969120 0.050397\n0.083040 1.602439 7.912070\nLi Mn Fe B O\n4 2 2 4 12\ndirect\n0.915907 0.537662 0.147619 Li\n0.427133 0.032160 0.648048 Li\n0.572867 0.967840 0.351952 Li\n0.084092 0.462338 0.852382 Li\n0.906876 0.257814 0.502579 Mn\n0.093124 0.742187 0.497422 Mn\n0.423231 0.793312 0.014756 Fe\n0.576768 0.206689 0.985245 Fe\n0.590277 0.571159 0.670161 B\n0.928524 0.904432 0.827839 B\n0.071475 0.095569 0.172161 B\n0.409722 0.428842 0.329840 B\n0.060865 0.002920 0.682925 O\n0.950390 0.248669 0.044218 O\n0.939135 0.997081 0.317076 O\n0.336167 0.045176 0.160196 O\n0.554410 0.549316 0.196235 O\n0.518568 0.253052 0.448212 O\n0.146455 0.482541 0.342395 O\n0.853544 0.517459 0.657606 O\n0.481431 0.746949 0.551789 O\n0.445590 0.450685 0.803765 O\n0.663833 0.954825 0.839805 O\n0.049609 0.751332 0.955783 O\n","nsites":24,"nelements":5,"elements":["Li","Mn","Fe","B","O"],"chemical_system":"B-Fe-Li-Mn-O","density":3.3127636767443334,"density_atomic":0.09880953693487618,"volume":242.89153400058967,"volume_molar":6.094695863182821,"formula_full":"Li4 Mn2 Fe2 B4 O12","formula_reduced":"Li2MnFe(BO3)2","formula_anonymous":"ABC2D2E6","energy_above_hull":3.127294909003832,"spacegroup":2},{"id":"jvasp-29007","created_at":"2022-09-04T14:37:43.383793Z","updated_at":"2022-09-04T14:37:43.383812Z","structure_string":"Te4 Mo2 W2 Se2 S2\n1.0\n3.398609 -0.000001 -0.000000\n-1.699306 2.943285 -0.000001\n0.000004 -0.000004 38.720110\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333351 0.666706 0.705911 Te\n0.666642 0.333284 0.045540 Te\n0.666644 0.333288 0.142388 Te\n0.333356 0.666716 0.609103 Te\n0.333306 0.666613 0.093902 Mo\n0.666687 0.333377 0.657563 Mo\n0.333311 0.666624 0.469645 W\n0.666688 0.333377 0.281801 W\n0.666647 0.333294 0.426869 Se\n0.666647 0.333296 0.512428 Se\n0.333357 0.666716 0.320755 S\n0.333352 0.666708 0.242841 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.539173182572479,"density_atomic":0.030982126092828702,"volume":387.32009430358585,"volume_molar":19.43746772560557,"formula_full":"Te4 Mo2 W2 Se2 S2","formula_reduced":"Te2MoWSeS","formula_anonymous":"ABCDE2","energy_above_hull":3.4616374666666667,"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-29157","created_at":"2022-09-04T14:37:53.330498Z","updated_at":"2022-09-04T14:37:53.330523Z","structure_string":"Te2 Mo2 W2 Se4 S2\n1.0\n3.348297 0.000000 -0.000000\n-1.674149 2.899742 -0.001484\n-0.000000 -0.017950 34.796881\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333772 0.667547 0.717575 Te\n0.333223 0.666447 0.607786 Te\n0.333252 0.666506 0.097693 Mo\n0.333412 0.666825 0.462465 Mo\n0.666568 0.333136 0.280052 W\n0.666750 0.333497 0.662733 W\n0.666271 0.332540 0.049858 Se\n0.666388 0.332772 0.414576 Se\n0.666763 0.333524 0.145579 Se\n0.666996 0.333991 0.510346 Se\n0.333539 0.667077 0.323850 S\n0.333068 0.666137 0.236236 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.872125523869097,"density_atomic":0.035518753000944876,"volume":337.84969871213593,"volume_molar":16.954820344733946,"formula_full":"Te2 Mo2 W2 Se4 S2","formula_reduced":"TeMoWSe2S","formula_anonymous":"ABCDE2","energy_above_hull":3.530150066666667,"spacegroup":156},{"id":"jvasp-40360","created_at":"2022-09-04T14:37:45.272954Z","updated_at":"2022-09-04T14:37:45.272981Z","structure_string":"Rb1 Sr1 C1 O3 F1\n1.0\n5.314466 0.000004 0.000000\n-2.657229 4.602321 0.000000\n0.000000 0.000000 4.799705\nRb Sr C O F\n1 1 1 3 1\ndirect\n0.333309 0.666634 0.000000 Rb\n0.666669 0.333340 0.499999 Sr\n0.000011 0.000020 0.499999 C\n0.141174 0.282320 0.499999 O\n0.141138 0.858857 0.499999 O\n0.717718 0.858883 0.499999 O\n0.666687 0.333345 0.000000 F\n","nsites":7,"nelements":5,"elements":["Rb","Sr","C","O","F"],"chemical_system":"C-F-O-Rb-Sr","density":3.56584313153666,"density_atomic":0.059627522711554776,"volume":117.39545232932379,"volume_molar":10.099599121586538,"formula_full":"Rb1 Sr1 C1 O3 F1","formula_reduced":"RbSrCO3F","formula_anonymous":"ABCDE3","energy_above_hull":1.5262681560714284,"spacegroup":187}]}