{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=82","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=80","results":[{"id":"jvasp-44646","created_at":"2022-09-04T14:38:09.049029Z","updated_at":"2022-09-04T14:38:09.049060Z","structure_string":"K4 Cr2 P2 C2 O14\n1.0\n0.000000 5.500074 -0.035356\n6.612280 0.000000 0.000000\n0.000000 0.000968 -9.625883\nK Cr P C O\n4 2 2 2 14\ndirect\n0.244153 0.473264 0.244786 K\n0.244153 0.026736 0.244786 K\n0.755847 0.526736 0.755214 K\n0.755847 0.973264 0.755214 K\n0.773267 0.750000 0.356296 Cr\n0.226732 0.250000 0.643704 Cr\n0.722499 0.250000 0.432269 P\n0.277500 0.750000 0.567731 P\n0.725952 0.750000 0.103892 C\n0.274047 0.250000 0.896109 C\n0.454471 0.250000 0.804237 O\n0.229508 0.940816 0.658075 O\n0.229508 0.559184 0.658075 O\n0.892192 0.250000 0.560117 O\n0.550333 0.750000 0.520957 O\n0.449667 0.250000 0.479044 O\n0.936999 0.750000 0.167735 O\n0.770492 0.440816 0.341925 O\n0.770492 0.059184 0.341925 O\n0.545529 0.750000 0.195763 O\n0.063001 0.250000 0.832265 O\n0.302477 0.250000 0.023883 O\n0.107808 0.750000 0.439883 O\n0.697523 0.750000 0.976117 O\n","nsites":24,"nelements":5,"elements":["K","Cr","P","C","O"],"chemical_system":"C-Cr-K-O-P","density":2.7053743828713466,"density_atomic":0.06855690062697992,"volume":350.0741687636186,"volume_molar":8.78414966972711,"formula_full":"K4 Cr2 P2 C2 O14","formula_reduced":"K2CrPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.757054449999999,"spacegroup":11},{"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-45761","created_at":"2022-09-04T14:37:59.723807Z","updated_at":"2022-09-04T14:37:59.723825Z","structure_string":"Na4 Lu2 P2 C2 O14\n1.0\n0.000000 5.120378 0.020282\n6.863245 0.000000 0.000000\n0.000000 -0.132196 -9.246463\nNa Lu P C O\n4 2 2 2 14\ndirect\n0.236865 0.007745 0.213643 Na\n0.236865 0.492255 0.213643 Na\n0.763135 0.507746 0.786357 Na\n0.763135 0.992255 0.786357 Na\n0.782652 0.750001 0.367734 Lu\n0.217347 0.250000 0.632266 Lu\n0.698830 0.250000 0.417881 P\n0.301170 0.750001 0.582118 P\n0.727458 0.750001 0.079021 C\n0.272542 0.250000 0.920979 C\n0.467641 0.250000 0.828995 O\n0.196950 0.934764 0.655685 O\n0.196950 0.565237 0.655685 O\n0.788199 0.250000 0.581011 O\n0.606207 0.750001 0.585088 O\n0.393793 0.250000 0.414912 O\n0.959024 0.750001 0.141930 O\n0.803050 0.434764 0.344315 O\n0.803050 0.065236 0.344315 O\n0.532359 0.750001 0.171005 O\n0.040976 0.250000 0.858070 O\n0.308968 0.250000 0.055845 O\n0.211801 0.750001 0.418988 O\n0.691032 0.750001 0.944155 O\n","nsites":24,"nelements":5,"elements":["Na","Lu","P","C","O"],"chemical_system":"C-Lu-Na-O-P","density":3.8423755956063523,"density_atomic":0.07386329465116254,"volume":324.92458010904966,"volume_molar":8.153089824169138,"formula_full":"Na4 Lu2 P2 C2 O14","formula_reduced":"Na2LuPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.415681979166666,"spacegroup":11},{"id":"jvasp-98842","created_at":"2022-09-04T14:36:09.463467Z","updated_at":"2022-09-04T14:36:09.463503Z","structure_string":"K4 Cu2 H16 C8 O24\n1.0\n3.667666 -0.017701 0.000000\n-0.630192 10.741530 0.000000\n0.000000 0.000000 14.587395\nK Cu H C O\n4 2 16 8 24\ndirect\n0.238013 0.490692 0.637457 K\n0.761988 0.509308 0.362544 K\n0.738014 0.990693 0.862544 K\n0.261988 0.009308 0.137457 K\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.154628 0.839418 0.711454 H\n0.345373 0.660582 0.211454 H\n0.714462 0.742138 0.627513 H\n0.392338 0.525084 0.180776 H\n0.785540 0.757862 0.127513 H\n0.654629 0.339418 0.788546 H\n0.727729 0.702386 0.732507 H\n0.285539 0.257862 0.372487 H\n0.892339 0.025084 0.319224 H\n0.607663 0.474916 0.819224 H\n0.772274 0.797614 0.232507 H\n0.227728 0.202386 0.767494 H\n0.272273 0.297614 0.267494 H\n0.107663 0.974916 0.680776 H\n0.214462 0.242138 0.872487 H\n0.845373 0.160582 0.288546 H\n0.313584 0.750802 0.475764 C\n0.610891 0.321726 0.099035 C\n0.186417 0.749198 0.975764 C\n0.889111 0.178274 0.599035 C\n0.686417 0.249198 0.524236 C\n0.813584 0.250802 0.024236 C\n0.110891 0.821726 0.400965 C\n0.389110 0.678274 0.900965 C\n0.282424 0.635422 0.479453 O\n0.991036 0.677729 0.031218 O\n0.916540 0.763312 0.343761 O\n0.154370 0.942117 0.405361 O\n0.008965 0.322271 0.968782 O\n0.774300 0.073774 0.271726 O\n0.083462 0.236688 0.656239 O\n0.345632 0.557883 0.905361 O\n0.225701 0.926226 0.728274 O\n0.346957 0.192750 0.827741 O\n0.725702 0.426226 0.771726 O\n0.508966 0.822271 0.531218 O\n0.153044 0.307250 0.327741 O\n0.653045 0.807250 0.172259 O\n0.717577 0.364578 0.520547 O\n0.274300 0.573774 0.228274 O\n0.846957 0.692750 0.672259 O\n0.782424 0.135422 0.020547 O\n0.654370 0.442117 0.094639 O\n0.416539 0.263312 0.156239 O\n0.583462 0.736688 0.843761 O\n0.491035 0.177729 0.468782 O\n0.217577 0.864578 0.979453 O\n0.845632 0.057883 0.594640 O\n","nsites":54,"nelements":5,"elements":["K","Cu","H","C","O"],"chemical_system":"C-Cu-H-K-O","density":2.25349566508218,"density_atomic":0.0939903093877027,"volume":574.5273140580292,"volume_molar":6.407193251337368,"formula_full":"K4 Cu2 H16 C8 O24","formula_reduced":"K2CuH8(CO3)4","formula_anonymous":"AB2C4D8E12","energy_above_hull":3.341989201851852,"spacegroup":14},{"id":"jvasp-40648","created_at":"2022-09-04T14:37:57.685347Z","updated_at":"2022-09-04T14:37:57.685375Z","structure_string":"Li4 Nb3 Fe3 Sb2 O16\n1.0\n-6.067179 0.102228 0.019513\n2.877247 5.175638 -0.004079\n-0.002767 -0.136867 -10.404070\nLi Nb Fe Sb O\n4 3 3 2 16\ndirect\n0.674211 0.332260 0.900560 Li\n-0.009502 0.009419 0.004198 Li\n0.003228 0.012425 0.486506 Li\n0.335539 0.669322 0.391821 Li\n0.816962 0.643177 0.223798 Nb\n0.173281 0.805913 0.710070 Nb\n0.681143 0.830002 0.725010 Nb\n0.817957 0.181512 0.217798 Fe\n0.170428 0.352333 0.707204 Fe\n0.334464 0.160493 0.216582 Fe\n0.639550 0.294654 0.493441 Sb\n0.320183 0.647494 0.018977 Sb\n0.127772 0.311485 0.116504 O\n0.145502 0.831167 0.103001 O\n0.373810 0.693813 0.595249 O\n0.513925 0.509879 0.809322 O\n0.025192 0.519250 0.831846 O\n0.866629 0.701537 0.602335 O\n0.976896 0.491189 0.334999 O\n0.523306 0.032584 0.332978 O\n0.845729 0.152784 0.601427 O\n0.004187 0.994646 0.820166 O\n0.982320 0.003475 0.307463 O\n0.662361 0.340150 0.100083 O\n0.495794 0.983208 0.819869 O\n0.299810 0.135624 0.596311 O\n0.515125 0.498175 0.326828 O\n0.683900 0.862033 0.113502 O\n","nsites":28,"nelements":5,"elements":["Li","Nb","Fe","Sb","O"],"chemical_system":"Fe-Li-Nb-O-Sb","density":4.902301816162953,"density_atomic":0.084910283643446,"volume":329.75982176172187,"volume_molar":7.092357370148573,"formula_full":"Li4 Nb3 Fe3 Sb2 O16","formula_reduced":"Li4Nb3Fe3(SbO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.1984333178571425,"spacegroup":1},{"id":"jvasp-33370","created_at":"2022-09-04T14:37:52.832490Z","updated_at":"2022-09-04T14:37:52.832525Z","structure_string":"Cu2 Si2 H16 O8 F12\n1.0\n6.566126 0.069512 0.000000\n-2.169442 5.883782 0.000000\n0.000000 0.000000 9.311457\nCu Si H O F\n2 2 16 8 12\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.245001 0.295121 0.599394 H\n0.245001 0.795121 0.900607 H\n0.755000 0.704878 0.400606 H\n0.319739 0.558546 0.654307 H\n0.680261 0.941453 0.154306 H\n0.680261 0.441453 0.345694 H\n0.319739 0.058546 0.845694 H\n0.755000 0.204878 0.099394 H\n0.964077 0.213252 0.288645 H\n0.964077 0.713252 0.211355 H\n0.035924 0.786747 0.711356 H\n0.201664 0.894149 0.213662 H\n0.798336 0.605850 0.713662 H\n0.798336 0.105850 0.786339 H\n0.201664 0.394149 0.286339 H\n0.035923 0.286747 0.788645 H\n0.192536 0.418670 0.636097 O\n0.807464 0.081329 0.136097 O\n0.192536 0.918670 0.863903 O\n0.807464 0.581329 0.363903 O\n0.919821 0.684117 0.649726 O\n0.919821 0.184117 0.850274 O\n0.080180 0.315882 0.350274 O\n0.080180 0.815882 0.149726 O\n0.686415 0.213889 0.593165 F\n0.707092 0.930111 0.424075 F\n0.292908 0.569888 0.924075 F\n0.292908 0.069888 0.575925 F\n0.707092 0.430111 0.075925 F\n0.509912 0.181114 0.358706 F\n0.490088 0.318885 0.858706 F\n0.490088 0.818885 0.641295 F\n0.509912 0.681114 0.141294 F\n0.313586 0.786110 0.406835 F\n0.686415 0.713889 0.906835 F\n0.313586 0.286110 0.093165 F\n","nsites":40,"nelements":5,"elements":["Cu","Si","H","O","F"],"chemical_system":"Cu-F-H-O-Si","density":2.553601344190086,"density_atomic":0.11076043239267647,"volume":361.1397963686969,"volume_molar":5.437086719425074,"formula_full":"Cu2 Si2 H16 O8 F12","formula_reduced":"CuSiH8(O2F3)2","formula_anonymous":"ABC4D6E8","energy_above_hull":1.94135423725,"spacegroup":14},{"id":"jvasp-28925","created_at":"2022-09-04T14:37:43.846893Z","updated_at":"2022-09-04T14:37:43.846927Z","structure_string":"Te2 Mo2 W2 Se2 S4\n1.0\n3.315699 0.000000 0.000000\n-1.657849 2.871499 0.000033\n0.000001 0.000385 34.404398\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333376 0.666753 0.715897 Te\n0.333327 0.666654 0.604094 Te\n0.333324 0.666647 0.463476 Mo\n0.666681 0.333363 0.283186 Mo\n0.333310 0.666620 0.096227 W\n0.666686 0.333372 0.660047 W\n0.666672 0.333343 0.047296 Se\n0.666608 0.333216 0.145219 Se\n0.333337 0.666675 0.327610 S\n0.666665 0.333328 0.419073 S\n0.666656 0.333309 0.507875 S\n0.333356 0.666713 0.238748 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.5810384920654865,"density_atomic":0.036633930348042215,"volume":327.56518031217206,"volume_molar":16.438696865955674,"formula_full":"Te2 Mo2 W2 Se2 S4","formula_reduced":"TeMoWSeS2","formula_anonymous":"ABCDE2","energy_above_hull":3.6160095055555552,"spacegroup":156},{"id":"jvasp-50717","created_at":"2022-09-04T14:36:06.236437Z","updated_at":"2022-09-04T14:36:06.236465Z","structure_string":"Ba2 Ga1 P4 H1 O14\n1.0\n4.812250 0.028956 -0.002488\n-2.024099 7.308031 0.013699\n-1.078113 -3.069548 7.975356\nBa Ga P H O\n2 1 4 1 14\ndirect\n0.144707 0.475161 0.740851 Ba\n0.855294 0.524839 0.259150 Ba\n0.000000 0.000000 0.000000 Ga\n0.456313 0.814811 0.138574 P\n0.626536 0.828159 0.624593 P\n0.373465 0.171841 0.375407 P\n0.543688 0.185189 0.861427 P\n0.000000 -0.000000 0.500000 H\n0.579978 0.041547 0.688131 O\n0.783803 0.865018 0.133452 O\n0.845956 0.850859 0.510811 O\n0.655912 0.391088 0.860140 O\n0.750815 0.792725 0.782894 O\n0.249186 0.207276 0.217106 O\n0.420022 0.958453 0.311869 O\n0.154045 0.149142 0.489190 O\n0.216198 0.134982 0.866548 O\n0.664384 0.329921 0.469050 O\n0.335617 0.670079 0.530950 O\n0.265366 0.839599 0.994158 O\n0.344089 0.608912 0.139860 O\n0.734635 0.160401 0.005842 O\n","nsites":22,"nelements":5,"elements":["Ba","Ga","P","H","O"],"chemical_system":"Ba-Ga-H-O-P","density":4.0951782816238715,"density_atomic":0.07826056781525594,"volume":281.11219499370117,"volume_molar":7.6949873072937995,"formula_full":"Ba2 Ga1 P4 H1 O14","formula_reduced":"Ba2GaP4HO14","formula_anonymous":"ABC2D4E14","energy_above_hull":2.617420239318182,"spacegroup":2},{"id":"jvasp-85369","created_at":"2022-09-04T14:37:40.311112Z","updated_at":"2022-09-04T14:37:40.311137Z","structure_string":"Zn2 Co2 P2 H2 O10\n1.0\n5.164717 0.013338 -0.915075\n-0.329739 5.471305 -0.460465\n0.014869 0.013198 7.460947\nZn Co P H O\n2 2 2 2 10\ndirect\n0.628059 0.207111 0.632416 Zn\n0.371942 0.792890 0.367586 Zn\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.554294 0.297416 0.218901 P\n0.445706 0.702586 0.781101 P\n0.113293 0.261601 0.724650 H\n0.886707 0.738401 0.275352 H\n0.731992 0.250823 0.077176 O\n0.596803 0.103990 0.363249 O\n0.037615 0.774365 0.215917 O\n0.735626 0.725810 0.871869 O\n0.378760 0.446100 0.677146 O\n0.962386 0.225637 0.784085 O\n0.621240 0.553901 0.322856 O\n0.403197 0.896012 0.636753 O\n0.264375 0.274192 0.128133 O\n0.268009 0.749179 0.922826 O\n","nsites":18,"nelements":5,"elements":["Zn","Co","P","H","O"],"chemical_system":"Co-H-O-P-Zn","density":3.720114397919261,"density_atomic":0.08531935836289166,"volume":210.97205072077548,"volume_molar":7.058352143702052,"formula_full":"Zn2 Co2 P2 H2 O10","formula_reduced":"ZnCoPHO5","formula_anonymous":"ABCDE5","energy_above_hull":2.357190477777777,"spacegroup":2},{"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-29079","created_at":"2022-09-04T14:37:33.529510Z","updated_at":"2022-09-04T14:37:33.529537Z","structure_string":"Te4 Mo2 W2 Se2 S2\n1.0\n3.401285 -0.000000 -0.000000\n-1.700643 2.945597 -0.000001\n-0.000000 -0.000003 36.556751\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333336 0.666670 0.339235 Te\n0.666702 0.333401 0.036479 Te\n0.666700 0.333396 0.139141 Te\n0.333350 0.666699 0.236512 Te\n0.333367 0.666732 0.087754 Mo\n0.666676 0.333350 0.287868 Mo\n0.333270 0.666539 0.477234 W\n0.666691 0.333381 0.650025 W\n0.666595 0.333186 0.431925 Se\n0.666614 0.333224 0.522537 Se\n0.333360 0.666719 0.691279 S\n0.333357 0.666712 0.608761 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":5.857752650973922,"density_atomic":0.03276402908363137,"volume":366.2553213272264,"volume_molar":18.38034249276323,"formula_full":"Te4 Mo2 W2 Se2 S2","formula_reduced":"Te2MoWSeS","formula_anonymous":"ABCDE2","energy_above_hull":3.4596358,"spacegroup":156},{"id":"jvasp-22856","created_at":"2022-09-04T14:37:32.173520Z","updated_at":"2022-09-04T14:37:32.173539Z","structure_string":"Be6 Cd8 Si6 Te2 O24\n1.0\n8.659008 -0.000000 -0.000000\n0.000000 8.659008 0.000000\n-0.000000 -0.000000 8.659008\nBe Cd Si Te O\n6 8 6 2 24\ndirect\n0.250000 0.500000 0.000000 Be\n0.500000 0.000000 0.750000 Be\n0.500000 0.000000 0.250000 Be\n0.000000 0.250000 0.500000 Be\n0.000000 0.750000 0.500000 Be\n0.750000 0.500000 0.000000 Be\n0.684066 0.684066 0.684066 Cd\n0.815934 0.184066 0.815934 Cd\n0.184066 0.815934 0.815934 Cd\n0.815934 0.815934 0.184066 Cd\n0.315934 0.315934 0.684066 Cd\n0.315934 0.684066 0.315934 Cd\n0.184066 0.184066 0.184066 Cd\n0.684066 0.315934 0.315934 Cd\n0.000000 0.500000 0.750000 Si\n0.250000 0.000000 0.500000 Si\n0.000000 0.500000 0.250000 Si\n0.500000 0.250000 0.000000 Si\n0.500000 0.750000 0.000000 Si\n0.750000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.354126 0.645744 0.063707 O\n0.354256 0.063707 0.645874 O\n0.063707 0.354126 0.645744 O\n0.063707 0.645874 0.354256 O\n0.645744 0.936294 0.645874 O\n0.936294 0.645874 0.645744 O\n0.645744 0.063707 0.354126 O\n0.354256 0.936294 0.354126 O\n0.936294 0.354126 0.354256 O\n0.145744 0.854126 0.563707 O\n0.854256 0.145874 0.563707 O\n0.854126 0.436294 0.854256 O\n0.563707 0.145744 0.854126 O\n0.145874 0.563707 0.854256 O\n0.145874 0.436294 0.145744 O\n0.354126 0.354256 0.936294 O\n0.145744 0.145874 0.436294 O\n0.854256 0.854126 0.436294 O\n0.563707 0.854256 0.145874 O\n0.436294 0.854256 0.854126 O\n0.854126 0.563707 0.145744 O\n0.645874 0.354256 0.063707 O\n0.436294 0.145744 0.145874 O\n0.645874 0.645744 0.936294 O\n","nsites":46,"nelements":5,"elements":["Be","Cd","Si","Te","O"],"chemical_system":"Be-Cd-O-Si-Te","density":4.504211257072743,"density_atomic":0.07085221128115808,"volume":649.2387346594065,"volume_molar":8.499580536876602,"formula_full":"Be6 Cd8 Si6 Te2 O24","formula_reduced":"Be3Cd4Si3TeO12","formula_anonymous":"AB3C3D4E12","energy_above_hull":1.9551153420289855,"spacegroup":218}]}