{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4375","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4373","results":[{"id":"jvasp-112327","created_at":"2022-09-04T14:38:26.373781Z","updated_at":"2022-09-04T14:38:26.373804Z","structure_string":"Li3 Ti3 Co3 F18\n1.0\n8.624911 -0.000000 0.000000\n-4.312455 7.469393 0.000000\n-0.000000 -0.000000 4.598238\nLi Ti Co F\n3 3 3 18\ndirect\n0.683268 0.000000 0.500000 Li\n0.000000 0.683268 0.500000 Li\n0.316732 0.316732 0.500000 Li\n0.338882 0.000000 -0.000000 Ti\n0.000000 0.338882 -0.000000 Ti\n0.661118 0.661118 -0.000000 Ti\n0.333334 0.666666 0.497672 Co\n0.666667 0.333333 0.502329 Co\n0.000000 0.000000 0.000000 Co\n0.122078 0.886826 0.244079 F\n0.772356 0.561727 0.249363 F\n0.210629 0.438273 0.750638 F\n0.789371 0.227644 0.249363 F\n0.438273 0.210629 0.249363 F\n0.886826 0.122078 0.755922 F\n0.877922 0.764748 0.755922 F\n0.235252 0.113174 0.755922 F\n0.554260 0.450390 0.752437 F\n0.113174 0.235252 0.244079 F\n0.896130 0.445740 0.752437 F\n0.227644 0.789371 0.750638 F\n0.445740 0.896130 0.247563 F\n0.549610 0.103870 0.752437 F\n0.450390 0.554260 0.247563 F\n0.103870 0.549610 0.247563 F\n0.764748 0.877922 0.244079 F\n0.561727 0.772356 0.750638 F\n","nsites":27,"nelements":4,"elements":["Li","Ti","Co","F"],"chemical_system":"Co-F-Li-Ti","density":3.829678334860069,"density_atomic":0.09114490264486874,"volume":296.2315962440719,"volume_molar":6.6072161857084755,"formula_full":"Li3 Ti3 Co3 F18","formula_reduced":"LiTiCoF6","formula_anonymous":"ABCD6","energy_above_hull":0.5884734364814816,"spacegroup":150},{"id":"jvasp-597","created_at":"2022-09-04T14:38:30.825593Z","updated_at":"2022-09-04T14:38:30.825624Z","structure_string":"Ta9 Te18\n1.0\n8.958415 0.033740 2.702735\n2.144200 8.698087 2.702735\n0.035331 0.027786 9.493615\nTa Te\n9 18\ndirect\n0.000000 0.000000 0.000000 Ta\n0.695653 0.304347 -0.000000 Ta\n0.361801 0.361801 0.291543 Ta\n0.638199 0.638200 0.708456 Ta\n0.697615 0.020815 0.288650 Ta\n0.979184 0.302385 0.711349 Ta\n0.302384 0.979185 0.711349 Ta\n0.020815 0.697616 0.288650 Ta\n0.304347 0.695653 -0.000000 Ta\n0.685783 0.008653 0.011270 Te\n0.634498 0.634499 0.989311 Te\n0.365502 0.365502 0.010687 Te\n0.679022 0.337355 0.692238 Te\n0.959968 0.627392 0.621528 Te\n0.337354 0.679023 0.692238 Te\n0.993008 0.993009 0.309659 Te\n0.006991 0.006991 0.690340 Te\n0.991346 0.314217 0.988728 Te\n0.314216 0.991348 0.988728 Te\n0.008653 0.685784 0.011270 Te\n0.297549 0.297550 0.623199 Te\n0.702450 0.702451 0.376799 Te\n0.627391 0.959969 0.621527 Te\n0.040031 0.372609 0.378471 Te\n0.372608 0.040031 0.378471 Te\n0.320978 0.662646 0.307761 Te\n0.662645 0.320978 0.307761 Te\n","nsites":27,"nelements":2,"elements":["Ta","Te"],"chemical_system":"Ta-Te","density":8.835473726408226,"density_atomic":0.03659891673445698,"volume":737.7267528407518,"volume_molar":16.45442351120273,"formula_full":"Ta9 Te18","formula_reduced":"TaTe2","formula_anonymous":"AB2","energy_above_hull":2.4104315777777776,"spacegroup":12},{"id":"jvasp-26785","created_at":"2022-09-04T14:38:30.538067Z","updated_at":"2022-09-04T14:38:30.538092Z","structure_string":"Na6 Ti3 F18\n1.0\n5.078973 0.000088 -0.000000\n0.000004 8.015890 -4.628229\n-0.000000 -0.000000 9.256459\nNa Ti F\n6 3 18\ndirect\n-0.000008 0.627933 0.001471 Na\n0.000007 0.372067 0.373538 Na\n0.499993 0.292448 0.001448 Na\n0.500000 0.000000 0.293912 Na\n0.500006 0.707552 0.709000 Na\n0.000000 0.000000 0.629377 Na\n0.498797 0.333340 0.668133 Ti\n0.000000 0.000000 0.001462 Ti\n0.501201 0.666659 0.334793 Ti\n0.711299 0.225180 0.753979 F\n0.714043 0.859362 0.410583 F\n0.714059 0.549757 0.142098 F\n0.288700 0.774820 0.528799 F\n0.285910 0.409119 0.860817 F\n0.714088 0.590882 0.451698 F\n0.787778 0.889913 0.084735 F\n0.212221 0.110087 0.194822 F\n0.285956 0.140639 0.551222 F\n0.212223 0.083282 0.891384 F\n0.212263 0.806643 0.918198 F\n0.288690 0.752511 0.226642 F\n0.711308 0.247489 0.474131 F\n0.285939 0.450244 0.592341 F\n0.787736 0.193358 0.111556 F\n0.288737 0.472641 0.248952 F\n0.787776 0.916718 0.808102 F\n0.711262 0.527359 0.776311 F\n","nsites":27,"nelements":3,"elements":["Na","Ti","F"],"chemical_system":"F-Na-Ti","density":2.7473917773976906,"density_atomic":0.07164588132617318,"volume":376.8534841113964,"volume_molar":8.405424915612048,"formula_full":"Na6 Ti3 F18","formula_reduced":"Na2TiF6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":150},{"id":"jvasp-55420","created_at":"2022-09-04T14:38:32.704644Z","updated_at":"2022-09-04T14:38:32.704667Z","structure_string":"Sr4 Al6 W1 O16\n1.0\n7.836829 -0.000000 -2.770738\n-3.918414 6.786893 -2.770738\n0.000000 0.000000 8.312213\nSr Al W O\n4 6 1 16\ndirect\n0.492010 0.492010 0.492010 Sr\n0.507990 0.000000 -0.000000 Sr\n0.000000 0.507990 -0.000000 Sr\n-0.000000 -0.000000 0.507990 Sr\n0.250000 0.500000 0.750000 Al\n0.500000 0.250000 0.750000 Al\n0.250000 0.750000 0.500000 Al\n0.750000 0.500000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.000000 0.000000 0.000000 W\n0.654656 0.317723 0.654655 O\n0.215920 0.000000 -0.000000 O\n0.345344 -0.000000 0.663068 O\n0.784081 0.784080 0.784080 O\n0.000000 0.345344 0.663068 O\n0.336932 0.336932 0.682276 O\n0.000000 0.663068 0.345344 O\n0.345345 0.663068 -0.000000 O\n0.682277 0.336932 0.336932 O\n0.663068 0.345344 -0.000000 O\n0.654656 0.654655 0.317723 O\n0.317724 0.654655 0.654655 O\n0.663068 0.000000 0.345344 O\n0.336932 0.682276 0.336932 O\n0.000000 0.215919 -0.000000 O\n-0.000000 -0.000000 0.215919 O\n","nsites":27,"nelements":4,"elements":["Sr","Al","W","O"],"chemical_system":"Al-O-Sr-W","density":3.5764245737549545,"density_atomic":0.06107109794214654,"volume":442.10765664598756,"volume_molar":9.86086866442921,"formula_full":"Sr4 Al6 W1 O16","formula_reduced":"Sr4Al6WO16","formula_anonymous":"AB4C6D16","energy_above_hull":2.461498816296296,"spacegroup":217},{"id":"jvasp-54584","created_at":"2022-09-04T14:38:35.669655Z","updated_at":"2022-09-04T14:38:35.669865Z","structure_string":"Tl21 Sb6\n1.0\n9.706727 -0.000000 -3.431846\n-4.853363 8.406272 -3.431846\n0.000000 0.000000 10.295538\nTl Sb\n21 6\ndirect\n0.000000 0.349533 0.650467 Tl\n0.338849 0.338849 0.338849 Tl\n0.349533 0.699065 0.349532 Tl\n0.650468 0.300935 0.650467 Tl\n0.300935 0.650467 0.650467 Tl\n0.650468 0.349533 -0.000000 Tl\n0.000000 0.000000 0.000000 Tl\n0.000000 0.661151 -0.000000 Tl\n0.349533 0.650467 -0.000000 Tl\n0.650468 0.650467 0.300934 Tl\n0.000000 0.338849 -0.000000 Tl\n0.349533 -0.000000 0.650467 Tl\n0.661151 0.000000 -0.000000 Tl\n0.650468 -0.000000 0.349533 Tl\n0.338849 0.000000 -0.000000 Tl\n0.349533 0.349533 0.699065 Tl\n-0.000000 -0.000000 0.661151 Tl\n0.000000 0.650467 0.349532 Tl\n0.661151 0.661151 0.661151 Tl\n0.699066 0.349533 0.349532 Tl\n-0.000000 -0.000000 0.338849 Tl\n0.693148 -0.000000 0.693147 Sb\n0.000000 0.693147 0.693147 Sb\n0.000000 0.306852 0.306853 Sb\n0.306853 -0.000000 0.306853 Sb\n0.306853 0.306852 -0.000000 Sb\n0.693148 0.693147 -0.000000 Sb\n","nsites":27,"nelements":2,"elements":["Tl","Sb"],"chemical_system":"Sb-Tl","density":9.927803998363778,"density_atomic":0.03213945179222796,"volume":840.0890025924214,"volume_molar":18.737534164961357,"formula_full":"Tl21 Sb6","formula_reduced":"Tl7Sb2","formula_anonymous":"A2B7","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-34878","created_at":"2022-09-04T14:38:29.938963Z","updated_at":"2022-09-04T14:38:29.938982Z","structure_string":"K2 Zr7 Cl18\n1.0\n8.388555 0.018158 5.825362\n3.056514 7.811908 5.825362\n0.026541 0.018159 10.212835\nK Zr Cl\n2 7 18\ndirect\n0.222510 0.222510 0.222510 K\n0.777489 0.777490 0.777490 K\n0.097910 0.216651 0.834367 Zr\n0.216650 0.834367 0.097910 Zr\n0.902089 0.783350 0.165634 Zr\n0.165633 0.902090 0.783350 Zr\n0.783349 0.165634 0.902090 Zr\n0.499999 0.500000 0.500000 Zr\n0.834366 0.097910 0.216650 Zr\n0.713231 0.859775 0.433985 Cl\n0.859773 0.433985 0.713232 Cl\n0.433984 0.713232 0.859775 Cl\n0.939519 0.073262 0.645987 Cl\n0.510872 0.364379 0.791419 Cl\n0.060480 0.926739 0.354013 Cl\n0.926738 0.354013 0.060480 Cl\n0.354012 0.060481 0.926739 Cl\n0.566013 0.286768 0.140226 Cl\n0.140225 0.566014 0.286768 Cl\n0.286768 0.140226 0.566014 Cl\n0.208581 0.489127 0.635621 Cl\n0.635620 0.208582 0.489127 Cl\n0.489126 0.635621 0.208581 Cl\n0.791418 0.510873 0.364379 Cl\n0.364377 0.791419 0.510873 Cl\n0.645986 0.939520 0.073262 Cl\n0.073261 0.645987 0.939520 Cl\n","nsites":27,"nelements":3,"elements":["K","Zr","Cl"],"chemical_system":"Cl-K-Zr","density":3.373573303041882,"density_atomic":0.04048476411477144,"volume":666.917557515141,"volume_molar":14.875079283968795,"formula_full":"K2 Zr7 Cl18","formula_reduced":"K2Zr7Cl18","formula_anonymous":"A2B7C18","energy_above_hull":1.3625800264814818,"spacegroup":148},{"id":"jvasp-20918","created_at":"2022-09-04T14:38:32.865187Z","updated_at":"2022-09-04T14:38:32.865219Z","structure_string":"Na6 Si3 F18\n1.0\n4.467965 -7.738743 -0.000000\n4.467965 7.738743 0.000000\n0.000000 0.000000 5.000589\nNa Si F\n6 3 18\ndirect\n0.000000 0.290339 0.500000 Na\n0.290339 0.000000 0.500000 Na\n0.709662 0.709662 0.500000 Na\n0.000000 0.624858 0.000000 Na\n0.624858 0.000000 0.000000 Na\n0.375142 0.375142 0.000000 Na\n0.333334 0.666667 0.506296 Si\n0.000000 0.000000 0.000000 Si\n0.666667 0.333334 0.493705 Si\n0.084824 0.902794 0.804038 F\n0.442976 0.595931 0.704484 F\n0.902794 0.084824 0.195962 F\n0.915177 0.817971 0.195962 F\n0.182030 0.097206 0.195962 F\n0.817971 0.915177 0.804038 F\n0.097206 0.182030 0.804038 F\n0.847045 0.404070 0.295516 F\n0.259066 0.485436 0.308490 F\n0.595931 0.442976 0.295516 F\n0.226371 0.740934 0.308490 F\n0.404070 0.847045 0.704484 F\n0.514565 0.773631 0.308490 F\n0.485436 0.259066 0.691510 F\n0.773631 0.514565 0.691510 F\n0.740934 0.226371 0.691510 F\n0.557025 0.152956 0.295516 F\n0.152956 0.557025 0.704484 F\n","nsites":27,"nelements":3,"elements":["Na","Si","F"],"chemical_system":"F-Na-Si","density":2.7090994667857107,"density_atomic":0.07807867248104597,"volume":345.8050597178685,"volume_molar":7.71291387089337,"formula_full":"Na6 Si3 F18","formula_reduced":"Na2SiF6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":150},{"id":"jvasp-26681","created_at":"2022-09-04T14:37:05.441673Z","updated_at":"2022-09-04T14:37:05.441707Z","structure_string":"Na9 Os3 O15\n1.0\n2.780601 -4.816141 0.000000\n2.780601 4.816141 -0.000000\n0.000000 -0.000000 13.425352\nNa Os O\n9 3 15\ndirect\n0.905121 0.617208 0.917745 Na\n-0.000000 0.729576 0.666667 Na\n0.270424 0.270424 0.000000 Na\n0.617208 0.905121 0.082255 Na\n0.287913 0.382792 0.748921 Na\n0.382792 0.287913 0.251079 Na\n0.094879 0.712087 0.415588 Na\n0.712087 0.094879 0.584412 Na\n0.729576 -0.000000 0.333333 Na\n0.388777 0.388777 0.500000 Os\n-0.000000 0.611223 0.166667 Os\n0.611223 -0.000000 0.833333 Os\n0.318909 0.159191 0.606938 O\n0.345026 0.817003 0.232613 O\n0.182997 0.528024 0.565946 O\n0.712342 0.712342 0.500000 O\n0.159191 0.318909 0.393061 O\n0.840808 0.159718 0.940271 O\n-0.000000 0.287657 0.166667 O\n0.159718 0.840808 0.059729 O\n0.840282 0.681091 0.273604 O\n0.654973 0.471976 0.100720 O\n0.528024 0.182997 0.434054 O\n0.287657 -0.000000 0.833333 O\n0.471976 0.654973 0.899280 O\n0.817003 0.345026 0.767387 O\n0.681091 0.840282 0.726395 O\n","nsites":27,"nelements":3,"elements":["Na","Os","O"],"chemical_system":"Na-O-Os","density":4.699243223448433,"density_atomic":0.07508794512642557,"volume":359.5783578114983,"volume_molar":8.020116611075883,"formula_full":"Na9 Os3 O15","formula_reduced":"Na3OsO5","formula_anonymous":"AB3C5","energy_above_hull":1.9170032777777777,"spacegroup":152},{"id":"jvasp-42690","created_at":"2022-09-04T14:37:04.858359Z","updated_at":"2022-09-04T14:37:04.858384Z","structure_string":"Li3 V6 O3 F15\n1.0\n5.452978 -0.015795 -0.009259\n-0.637188 7.473283 0.009925\n-2.329105 -3.678548 7.518906\nLi V O F\n3 6 3 15\ndirect\n0.414170 0.277415 0.993061 Li\n0.901207 0.533430 0.649835 Li\n0.439865 0.790520 0.017446 Li\n0.646844 0.670781 0.325148 V\n0.667280 0.173670 0.344688 V\n0.019186 0.506315 0.014099 V\n0.357673 0.332889 0.656800 V\n0.006585 0.998493 0.989409 V\n0.326776 0.851634 0.672568 V\n0.228377 0.984855 0.863955 O\n0.571981 0.320538 0.531067 O\n0.365770 0.616834 0.133146 O\n0.304234 0.010164 0.190222 F\n0.718476 0.961427 0.422640 F\n0.747502 0.990611 0.120515 F\n0.621248 0.366089 0.233268 F\n0.947638 0.696233 0.538895 F\n0.424867 0.668704 0.472428 F\n0.626695 0.370574 0.885714 F\n0.037043 0.320922 0.473366 F\n0.374765 0.633986 0.766912 F\n0.945488 0.692262 0.896311 F\n0.278164 0.042008 0.572171 F\n0.061105 0.291285 0.093026 F\n0.103174 0.335663 0.796634 F\n0.699035 0.976366 0.794871 F\n0.906695 0.677518 0.208504 F\n","nsites":27,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.5744763368082655,"density_atomic":0.08813485440843113,"volume":306.34872186748777,"volume_molar":6.832870832341117,"formula_full":"Li3 V6 O3 F15","formula_reduced":"LiV2OF5","formula_anonymous":"ABC2D5","energy_above_hull":1.1331414791666663,"spacegroup":1},{"id":"jvasp-50664","created_at":"2022-09-04T14:37:07.487205Z","updated_at":"2022-09-04T14:37:07.487225Z","structure_string":"Mg1 Al10 O16\n1.0\n0.000021 4.038487 4.038448\n-4.038444 4.038487 -0.000019\n-3.913087 -7.951624 3.913095\nMg Al O\n1 10 16\ndirect\n0.809783 0.309782 0.429363 Mg\n0.691319 0.191318 0.073976 Al\n0.498021 0.998019 0.494068 Al\n0.749715 0.745482 0.240703 Al\n0.759368 0.259367 0.762047 Al\n0.245484 0.249714 0.240703 Al\n0.243339 0.259367 0.762043 Al\n0.189328 0.689327 0.567977 Al\n0.759368 0.743339 0.762043 Al\n0.310120 0.810119 0.930322 Al\n0.245483 0.745481 0.240699 Al\n0.622710 0.122710 0.868103 O\n0.378143 0.382103 0.142378 O\n0.882109 0.382107 0.142381 O\n0.122608 0.622607 0.367839 O\n0.882105 0.878142 0.142378 O\n0.388528 0.350779 0.627818 O\n0.882449 0.382448 0.647325 O\n0.120480 0.620480 0.859162 O\n0.375763 0.875761 0.127309 O\n0.120481 0.118241 0.859167 O\n0.618241 0.620481 0.859166 O\n0.162508 0.101635 0.365797 O\n0.850781 0.888527 0.627818 O\n0.388525 0.888524 0.627818 O\n0.601636 0.662507 0.365797 O\n0.601636 0.101635 0.365797 O\n","nsites":27,"nelements":3,"elements":["Mg","Al","O"],"chemical_system":"Al-Mg-O","density":3.549938520745597,"density_atomic":0.10492653668018223,"volume":257.3228932762399,"volume_molar":5.739387718814719,"formula_full":"Mg1 Al10 O16","formula_reduced":"MgAl10O16","formula_anonymous":"AB10C16","energy_above_hull":2.4704767796296294,"spacegroup":160},{"id":"jvasp-120545","created_at":"2022-09-04T14:38:52.441104Z","updated_at":"2022-09-04T14:38:52.441141Z","structure_string":"Ba6 Ho2 Al2 Rh2 O15\n1.0\n5.897354 -0.007806 0.000000\n-2.937903 5.113470 0.000000\n-0.000000 -0.000000 14.793368\nBa Ho Al Rh O\n6 2 2 2 15\ndirect\n0.329753 0.670247 0.187482 Ba\n0.329753 0.670247 0.812518 Ba\n0.014153 0.985847 -0.000000 Ba\n0.660760 0.339239 0.646989 Ba\n0.660760 0.339239 0.353011 Ba\n0.986309 0.013689 0.500000 Ba\n0.994790 0.005209 0.248105 Ho\n0.994790 0.005209 0.751895 Ho\n0.663542 0.336457 0.885564 Al\n0.663542 0.336457 0.114436 Al\n0.323683 0.676317 0.584003 Rh\n0.323683 0.676317 0.415998 Rh\n0.618483 0.381516 -0.000000 O\n0.170697 0.351778 0.660925 O\n0.648222 0.829303 0.660925 O\n0.167580 0.832420 0.668842 O\n0.170697 0.351778 0.339076 O\n0.648222 0.829303 0.339076 O\n0.834064 0.165935 0.138012 O\n0.348282 0.162243 0.838524 O\n0.834064 0.165935 0.861988 O\n0.837756 0.651717 0.838524 O\n0.348282 0.162243 0.161476 O\n0.002841 0.529062 0.500000 O\n0.837756 0.651717 0.161476 O\n0.167580 0.832420 0.331159 O\n0.470938 0.997159 0.500000 O\n","nsites":27,"nelements":5,"elements":["Ba","Ho","Al","Rh","O"],"chemical_system":"Al-Ba-Ho-O-Rh","density":6.159802191025704,"density_atomic":0.06056952877837799,"volume":445.7686982969961,"volume_molar":9.942525361283272,"formula_full":"Ba6 Ho2 Al2 Rh2 O15","formula_reduced":"Ba6Ho2Al2Rh2O15","formula_anonymous":"A2B2C2D6E15","energy_above_hull":2.11013485382716,"spacegroup":38},{"id":"jvasp-119289","created_at":"2022-09-04T14:38:50.110357Z","updated_at":"2022-09-04T14:38:50.110391Z","structure_string":"Na3 Mn3 Cr3 F18\n1.0\n9.044779 0.000000 0.000000\n-4.522390 7.833009 0.000000\n-0.000000 -0.000000 4.929299\nNa Mn Cr F\n3 3 3 18\ndirect\n0.367690 -0.000000 -0.000000 Na\n0.000000 0.367690 -0.000000 Na\n0.632310 0.632310 -0.000000 Na\n0.699712 -0.000000 0.500000 Mn\n0.300288 0.300288 0.500000 Mn\n0.000000 0.699712 0.500000 Mn\n0.666667 0.333333 0.502496 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.497504 Cr\n0.901110 0.103292 0.774813 F\n0.538940 0.408862 0.717364 F\n0.103292 0.901110 0.225187 F\n0.098890 0.202182 0.225187 F\n0.797818 0.896708 0.225187 F\n0.202182 0.098890 0.774813 F\n0.896708 0.797818 0.774813 F\n0.130078 0.591139 0.282636 F\n0.226008 0.458954 0.710951 F\n0.408862 0.538940 0.282636 F\n0.232947 0.773993 0.710951 F\n0.591139 0.130078 0.717364 F\n0.541046 0.767053 0.710951 F\n0.458954 0.226008 0.289049 F\n0.767053 0.541046 0.289049 F\n0.773993 0.232947 0.289049 F\n0.461060 0.869923 0.282636 F\n0.869923 0.461060 0.717364 F\n","nsites":27,"nelements":4,"elements":["Na","Mn","Cr","F"],"chemical_system":"Cr-F-Mn-Na","density":3.4793324434202093,"density_atomic":0.0773129093730082,"volume":349.2301637458019,"volume_molar":7.789308161907658,"formula_full":"Na3 Mn3 Cr3 F18","formula_reduced":"NaMnCrF6","formula_anonymous":"ABCD6","energy_above_hull":0.672101704042146,"spacegroup":150}]}