{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3468","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3466","results":[{"id":"jvasp-29489","created_at":"2022-09-04T14:38:06.714849Z","updated_at":"2022-09-04T14:38:06.714877Z","structure_string":"Al8 H24 O24\n1.0\n5.075468 0.000000 -0.027961\n0.000000 8.726173 0.000000\n-0.009479 0.000000 9.323782\nAl H O\n8 24 24\ndirect\n0.463619 0.832864 0.503582 Al\n0.029212 0.334991 0.496389 Al\n0.963619 0.667136 0.003583 Al\n0.529212 0.165009 0.996389 Al\n0.036381 0.332864 0.996417 Al\n0.970788 0.665009 0.503611 Al\n0.470788 0.834990 0.003611 Al\n0.536381 0.167136 0.496418 Al\n0.825726 0.204360 0.710052 H\n0.355928 0.598092 0.153338 H\n0.046042 0.505530 0.289396 H\n0.546042 0.994469 0.789396 H\n0.455752 0.419053 0.615151 H\n0.544248 0.580947 0.384849 H\n0.325726 0.295640 0.210052 H\n0.644072 0.401908 0.846662 H\n0.674274 0.704360 0.789948 H\n0.453958 0.005531 0.210604 H\n0.812669 0.958464 0.371010 H\n0.735735 0.765943 0.215647 H\n0.955753 0.080947 0.115151 H\n0.855928 0.901908 0.653338 H\n0.235734 0.734056 0.715647 H\n0.687331 0.458465 0.128990 H\n0.144072 0.098092 0.346662 H\n0.264265 0.234056 0.784353 H\n0.044247 0.919052 0.884848 H\n0.312669 0.541535 0.871010 H\n0.174274 0.795640 0.289948 H\n0.764266 0.265944 0.284353 H\n0.187331 0.041535 0.628990 H\n0.953958 0.494469 0.710604 H\n0.142026 0.827290 0.390556 O\n0.354098 0.323773 0.603988 O\n0.371881 0.012381 0.611861 O\n0.857974 0.172709 0.609444 O\n0.642026 0.672709 0.890556 O\n0.275150 0.696033 0.618223 O\n0.775371 0.807575 0.618094 O\n0.724850 0.303967 0.381777 O\n0.724629 0.307575 0.881906 O\n0.645903 0.676226 0.396012 O\n0.128119 0.512381 0.888139 O\n0.127459 0.510351 0.386220 O\n0.871881 0.487618 0.111861 O\n0.224850 0.196033 0.881777 O\n0.224629 0.192425 0.381906 O\n0.775150 0.803966 0.118223 O\n0.275371 0.692425 0.118094 O\n0.627459 0.989648 0.886220 O\n0.372541 0.010352 0.113779 O\n0.628119 0.987618 0.388139 O\n0.145902 0.823773 0.896012 O\n0.872541 0.489648 0.613779 O\n0.854098 0.176226 0.103988 O\n0.357974 0.327291 0.109444 O\n","nsites":56,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.509365422944332,"density_atomic":0.1356120983476387,"volume":412.9425079497347,"volume_molar":4.44071055117986,"formula_full":"Al8 H24 O24","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4483790428571437,"spacegroup":14},{"id":"jvasp-29835","created_at":"2022-09-04T14:38:03.802576Z","updated_at":"2022-09-04T14:38:03.802594Z","structure_string":"Al4 H12 O12\n1.0\n-4.270157 2.306343 4.734391\n4.443693 -2.397212 5.434028\n4.213273 2.493427 -6.444171\nAl H O\n4 12 12\ndirect\n0.453484 0.836496 0.288921 Al\n0.508805 0.165795 0.681056 Al\n0.972206 0.671530 0.638915 Al\n0.990085 0.330752 0.331059 Al\n0.791297 0.599363 0.812110 H\n0.170986 0.402926 0.157855 H\n0.658206 0.909663 0.151817 H\n0.616024 0.830747 0.674302 H\n0.346204 0.171515 0.295633 H\n0.304104 0.092613 0.818159 H\n0.153660 0.715742 0.459939 H\n0.380158 0.466408 0.060222 H\n0.582132 0.535885 0.909766 H\n0.911464 0.945172 0.111534 H\n0.050826 0.057124 0.858439 H\n0.808570 0.286543 0.509982 H\n0.507942 0.190216 0.915555 O\n0.454351 0.812073 0.054420 O\n0.434272 0.868453 0.524027 O\n0.528010 0.133849 0.445951 O\n0.938074 0.389727 0.540407 O\n0.501060 0.439137 0.727219 O\n0.461221 0.563154 0.242763 O\n0.002992 0.059090 0.294726 O\n0.959293 0.943197 0.675248 O\n0.010713 0.284309 0.088475 O\n0.024199 0.612559 0.429549 O\n0.951580 0.717975 0.881501 O\n","nsites":28,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.455327214649888,"density_atomic":0.13269174455988397,"volume":211.0153882810966,"volume_molar":4.538444181267208,"formula_full":"Al4 H12 O12","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4481219000000003,"spacegroup":2},{"id":"jvasp-29841","created_at":"2022-09-04T14:38:04.456736Z","updated_at":"2022-09-04T14:38:04.456752Z","structure_string":"Al2 H6 O6\n1.0\n5.067890 -0.034187 -1.057695\n-2.661492 4.303333 0.680767\n-0.948624 0.126294 5.072438\nAl H O\n2 6 6\ndirect\n0.284753 0.625995 0.002365 Al\n0.607413 0.306731 0.000360 Al\n0.516045 -0.004705 0.608929 H\n0.157339 0.345581 0.588082 H\n0.909922 0.831662 0.772611 H\n0.184460 0.893410 0.240433 H\n0.730732 0.579079 0.425666 H\n0.955641 0.097427 0.221883 H\n0.503808 -0.012985 0.796586 O\n0.230955 0.335089 0.797392 O\n0.876674 0.620517 0.785048 O\n0.392084 0.942773 0.230827 O\n0.672879 0.604991 0.216713 O\n0.013811 0.314639 0.226787 O\n","nsites":14,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.4488570983840683,"density_atomic":0.13234208403003914,"volume":105.78645562829634,"volume_molar":4.5504351878221065,"formula_full":"Al2 H6 O6","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.448624757142857,"spacegroup":1},{"id":"jvasp-29483","created_at":"2022-09-04T14:38:15.016412Z","updated_at":"2022-09-04T14:38:15.016430Z","structure_string":"Al4 H12 O12\n1.0\n4.750592 0.613161 0.000000\n0.628651 5.049414 0.000000\n0.000000 0.000000 8.706833\nAl H O\n4 12 12\ndirect\n0.029016 0.954581 0.666005 Al\n0.970983 0.545418 0.166005 Al\n0.970983 0.045418 0.333995 Al\n0.029016 0.454582 0.833995 Al\n0.214207 0.624737 0.458535 H\n0.394635 0.726858 0.883422 H\n0.605364 0.773141 0.383422 H\n0.388724 0.271527 0.318996 H\n0.611275 0.728472 0.681004 H\n0.388724 0.771527 0.181004 H\n0.214207 0.124738 0.041465 H\n0.785793 0.375262 0.541464 H\n0.605364 0.273141 0.116577 H\n0.785793 0.875262 0.958535 H\n0.394635 0.226859 0.616577 H\n0.611275 0.228472 0.818996 H\n0.261753 0.697946 0.802576 O\n0.821800 0.177137 0.830641 O\n0.773760 0.688029 0.981544 O\n0.178199 0.322863 0.330641 O\n0.738247 0.802053 0.302576 O\n0.738247 0.302053 0.197424 O\n0.226240 0.311970 0.018455 O\n0.226240 0.811969 0.481545 O\n0.178199 0.822862 0.169359 O\n0.261753 0.197946 0.697424 O\n0.821800 0.677137 0.669359 O\n0.773760 0.188030 0.518455 O\n","nsites":28,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.5212159206521307,"density_atomic":0.1362525275358009,"volume":205.5007749683241,"volume_molar":4.4198378326726155,"formula_full":"Al4 H12 O12","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.448797614285714,"spacegroup":14},{"id":"jvasp-113646","created_at":"2022-09-04T14:38:47.997522Z","updated_at":"2022-09-04T14:38:47.997545Z","structure_string":"Al1 H1 O1\n1.0\n3.364259 -0.000000 -0.000000\n-1.682130 2.913534 -0.000000\n0.000000 0.000000 3.845451\nAl H O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 H\n0.666667 0.333333 0.000000 O\n","nsites":3,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":1.937917091305229,"density_atomic":0.07959109129744607,"volume":37.69266071234614,"volume_molar":7.566350280955678,"formula_full":"Al1 H1 O1","formula_reduced":"AlHO","formula_anonymous":"ABC","energy_above_hull":1.783688766666667,"spacegroup":187},{"id":"jvasp-113647","created_at":"2022-09-04T14:38:46.693413Z","updated_at":"2022-09-04T14:38:46.693438Z","structure_string":"Al1 H1 O2\n1.0\n1.391666 0.803479 4.301392\n-1.391666 0.803479 4.301392\n-0.000000 -1.606957 4.301392\nAl H O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 H\n0.245128 0.245128 0.245128 O\n0.754872 0.754872 0.754872 O\n","nsites":4,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":3.451801845072441,"density_atomic":0.13860865541714396,"volume":28.85822669559823,"volume_molar":4.344707581122056,"formula_full":"Al1 H1 O2","formula_reduced":"AlHO2","formula_anonymous":"ABC2","energy_above_hull":1.86460495,"spacegroup":166},{"id":"jvasp-113649","created_at":"2022-09-04T14:38:45.530436Z","updated_at":"2022-09-04T14:38:45.530463Z","structure_string":"Al1 H2 O2\n1.0\n2.911883 0.000000 -0.000000\n-1.455942 2.521765 0.000000\n-0.000000 -0.000000 5.721107\nAl H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666665 0.333333 0.357368 H\n0.333332 0.666666 0.642632 H\n0.333332 0.666666 0.835522 O\n0.666665 0.333333 0.164479 O\n","nsites":5,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.410978877755766,"density_atomic":0.1190176580573275,"volume":42.01057289828068,"volume_molar":5.0598716680337485,"formula_full":"Al1 H2 O2","formula_reduced":"Al(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.19427796,"spacegroup":164},{"id":"jvasp-113653","created_at":"2022-09-04T14:38:46.720353Z","updated_at":"2022-09-04T14:38:46.720370Z","structure_string":"Al2 H2 O2\n1.0\n3.376998 0.000000 0.000000\n0.000000 3.376998 0.000000\n0.000000 -0.000000 4.587941\nAl H O\n2 2 2\ndirect\n0.000000 0.500000 0.694159 Al\n0.500000 0.000000 0.305840 Al\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n","nsites":6,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.7921744753876663,"density_atomic":0.1146758107382706,"volume":52.32140903450032,"volume_molar":5.251448166121611,"formula_full":"Al2 H2 O2","formula_reduced":"AlHO","formula_anonymous":"ABC","energy_above_hull":1.5139621000000003,"spacegroup":129},{"id":"jvasp-113650","created_at":"2022-09-04T14:38:48.523604Z","updated_at":"2022-09-04T14:38:48.523624Z","structure_string":"Al1 H1 O1\n1.0\n4.779324 0.988332 0.000000\n-0.643031 2.990091 0.000000\n0.000000 0.000000 4.046909\nAl H O\n1 1 1\ndirect\n0.388954 0.167337 0.000000 Al\n0.066122 0.163366 0.000000 H\n0.544923 0.669296 0.000000 O\n","nsites":3,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":1.2092636168305189,"density_atomic":0.04966497863178114,"volume":60.404737556461335,"volume_molar":12.125527737862287,"formula_full":"Al1 H1 O1","formula_reduced":"AlHO","formula_anonymous":"ABC","energy_above_hull":1.542448766666667,"spacegroup":25},{"id":"jvasp-96964","created_at":"2022-09-04T14:36:44.340195Z","updated_at":"2022-09-04T14:36:44.340215Z","structure_string":"Al8 H24 O24\n1.0\n8.764797 0.083939 -0.149935\n0.052043 5.036616 0.099372\n-0.176024 0.251858 9.361865\nAl H O\n8 24 24\ndirect\n0.388800 0.944142 0.492067 Al\n0.715571 0.038361 0.495117 Al\n0.877611 0.506376 0.497059 Al\n0.216959 0.454352 0.495863 Al\n0.769882 0.069963 0.003626 Al\n0.119381 0.016661 0.006520 Al\n0.282206 0.505872 -0.001683 Al\n0.612596 0.569166 0.995567 Al\n0.493546 0.205325 0.106083 H\n0.410754 0.880787 0.876648 H\n0.594452 0.210912 0.793422 H\n0.369438 0.878108 0.131624 H\n0.260267 0.185734 0.785771 H\n0.747062 0.360175 0.223547 H\n0.094852 0.716829 0.802707 H\n-0.091128 0.668645 0.109885 H\n0.605421 0.872530 0.211441 H\n0.217999 0.259016 0.212999 H\n0.913160 0.864967 0.242833 H\n0.767187 0.755004 0.793686 H\n0.648601 0.619871 0.627068 H\n0.957644 0.381826 0.916416 H\n0.034737 0.360545 0.289533 H\n0.600039 0.651063 0.387623 H\n0.505327 0.306893 0.596706 H\n0.139890 0.024162 0.607513 H\n0.052362 0.444436 0.693469 H\n0.396504 0.626286 0.707413 H\n0.873352 0.169673 0.718047 H\n0.230245 0.779401 0.288874 H\n0.426754 0.345114 0.318113 H\n0.974517 0.960030 0.418042 H\n0.111777 0.702613 0.907586 O\n0.950127 0.187370 0.911760 O\n0.768204 0.373967 0.114692 O\n0.757725 0.766671 0.899002 O\n0.153559 0.302049 0.125005 O\n0.267195 0.806435 0.116311 O\n0.638305 0.273860 0.883561 O\n0.429974 0.687257 0.883380 O\n0.460587 0.393784 0.105347 O\n0.934570 0.857365 0.129855 O\n0.746044 0.707828 0.614440 O\n0.884080 0.854542 0.393227 O\n0.231844 0.775345 0.395025 O\n0.867336 0.187661 0.613247 O\n0.389727 0.610635 0.601280 O\n0.720650 0.359551 0.391403 O\n0.235472 0.122802 0.608433 O\n0.540350 0.117940 0.605248 O\n0.564297 0.844080 0.385234 O\n0.037765 0.354005 0.394415 O\n0.063253 0.587909 0.620683 O\n0.263376 0.199079 0.892117 O\n0.347702 0.261897 0.376009 O\n0.611392 0.885729 0.104504 O\n","nsites":56,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.509732368295918,"density_atomic":0.13563192895048853,"volume":412.88213205640096,"volume_molar":4.4400612795224195,"formula_full":"Al8 H24 O24","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.452259042857144,"spacegroup":1},{"id":"jvasp-29785","created_at":"2022-09-04T14:36:47.239406Z","updated_at":"2022-09-04T14:36:47.239431Z","structure_string":"Al2 H2 O4\n1.0\n1.415168 6.596592 -0.494825\n-1.552866 6.623193 -0.499383\n0.009764 -0.299196 3.698174\nAl H O\n2 2 4\ndirect\n0.691210 0.632655 0.212566 Al\n0.337960 0.299143 0.794698 Al\n0.080278 0.657613 0.334812 H\n-0.001070 0.971550 0.949096 H\n0.243637 0.380592 0.289457 O\n0.712147 0.727145 0.737673 O\n0.115166 0.072359 0.166456 O\n0.922988 0.895805 0.833588 O\n","nsites":8,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.7630364888721006,"density_atomic":0.11095097279056901,"volume":72.10391940502221,"volume_molar":5.42774940005924,"formula_full":"Al2 H2 O4","formula_reduced":"AlHO2","formula_anonymous":"ABC2","energy_above_hull":1.69301495,"spacegroup":1},{"id":"jvasp-29833","created_at":"2022-09-04T14:37:38.502355Z","updated_at":"2022-09-04T14:37:38.502376Z","structure_string":"Al4 H12 O12\n1.0\n-4.271626 2.301107 4.737010\n4.447331 -2.393977 5.431589\n4.209207 2.498453 -6.446661\nAl H O\n4 12 12\ndirect\n0.472360 0.835363 0.303943 Al\n0.527703 0.164634 0.696076 Al\n-0.008911 0.670387 0.653933 Al\n0.008973 0.329610 0.346086 Al\n0.810101 0.598165 0.827051 H\n0.189960 0.401831 0.172968 H\n0.677155 0.908544 0.166937 H\n0.634985 0.829603 0.689313 H\n0.365079 0.170394 0.310707 H\n0.322907 0.091452 0.833082 H\n0.172615 0.714630 0.475048 H\n0.398875 0.465209 0.075101 H\n0.601188 0.534788 0.924919 H\n0.930147 0.943948 0.126401 H\n0.069916 0.056049 0.873618 H\n0.827448 0.285367 0.524971 H\n0.526800 0.189021 0.930496 O\n0.473264 0.810977 0.069524 O\n0.453140 0.867258 0.538988 O\n0.546923 0.132739 0.461031 O\n0.956914 0.388541 0.555356 O\n0.520013 0.438021 0.742315 O\n0.480050 0.561976 0.257704 O\n0.021821 0.057895 0.309677 O\n0.978243 0.942102 0.690343 O\n0.029666 0.283215 0.103583 O\n0.043150 0.611456 0.444664 O\n0.970399 0.716784 0.896437 O\n","nsites":28,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.4555573053695223,"density_atomic":0.13270417921169456,"volume":210.99561570953523,"volume_molar":4.538018919806031,"formula_full":"Al4 H12 O12","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4481161857142864,"spacegroup":2}]}