{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3428","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3426","results":[{"id":"jvasp-88239","created_at":"2022-09-04T14:36:16.718149Z","updated_at":"2022-09-04T14:36:16.718175Z","structure_string":"Sr2 H32 O20\n1.0\n6.304823 0.003159 0.037436\n0.003159 6.304823 0.037436\n0.065888 0.065888 11.027715\nSr H O\n2 32 20\ndirect\n0.000815 -0.001361 0.251267 Sr\n-0.001361 0.000815 0.751268 Sr\n0.282500 0.390475 0.645515 H\n0.140144 0.313688 0.533060 H\n0.393010 0.724876 0.649167 H\n0.454266 0.970005 0.631834 H\n0.614368 0.277728 0.645910 H\n0.689052 0.137485 0.531670 H\n0.137485 0.689051 0.031670 H\n0.970005 0.454265 0.131834 H\n0.724876 0.393010 0.149166 H\n0.549107 0.973803 0.131837 H\n0.611493 0.729019 0.149520 H\n0.390475 0.282500 0.145515 H\n0.313688 0.140144 0.033060 H\n0.973803 0.549107 0.631838 H\n0.729019 0.611493 0.649521 H\n0.277727 0.614367 0.145910 H\n0.608923 0.717022 0.857001 H\n0.685712 0.859384 0.969455 H\n0.025725 0.450301 0.370679 H\n0.270517 0.387913 0.353010 H\n0.717021 0.608923 0.357000 H\n0.606484 0.274540 0.353363 H\n0.545207 0.029419 0.370723 H\n0.385117 0.721698 0.356650 H\n0.859384 0.685711 0.469455 H\n0.310410 0.861942 0.470882 H\n0.721698 0.385117 0.856650 H\n0.861942 0.310410 0.970882 H\n0.029419 0.545207 0.870723 H\n0.274540 0.606484 0.853363 H\n0.450301 0.025725 0.870679 H\n0.387913 0.270517 0.853011 H\n0.326775 0.125936 0.876724 O\n0.134400 0.676054 0.122557 O\n0.676054 0.134400 0.622557 O\n0.331575 0.869432 0.626389 O\n0.138897 0.329212 0.623561 O\n0.873591 0.672633 0.625795 O\n0.670186 0.860627 0.878955 O\n0.869432 0.331574 0.126388 O\n0.129988 0.667903 0.876168 O\n0.497705 0.495146 0.819110 O\n0.323418 0.865023 0.379994 O\n0.667903 0.129988 0.376168 O\n0.860627 0.670186 0.378955 O\n0.125936 0.326775 0.376724 O\n0.501725 0.504359 0.183425 O\n0.504359 0.501725 0.683425 O\n0.495146 0.497705 0.319110 O\n0.672633 0.873591 0.125794 O\n0.865023 0.323419 0.879995 O\n0.329212 0.138896 0.123560 O\n","nsites":54,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":1.9982801999214794,"density_atomic":0.12319507250073118,"volume":438.3292196989413,"volume_molar":4.8882967782370175,"formula_full":"Sr2 H32 O20","formula_reduced":"Sr(H8O5)2","formula_anonymous":"AB10C16","energy_above_hull":3.0282796781481487,"spacegroup":15},{"id":"jvasp-98304","created_at":"2022-09-04T14:36:08.037436Z","updated_at":"2022-09-04T14:36:08.037461Z","structure_string":"Sr2 H32 O20\n1.0\n6.105953 -0.023696 -0.182474\n-0.003797 6.247668 0.263155\n-0.365583 0.474831 11.326056\nSr H O\n2 32 20\ndirect\n0.971984 0.013303 0.502409 Sr\n0.019377 0.940993 -0.020006 Sr\n0.268883 0.380802 0.605837 H\n0.035310 0.421216 0.652850 H\n0.370915 0.716399 0.604519 H\n0.432164 -0.054588 0.647707 H\n0.737828 0.178377 0.713931 H\n0.597782 0.281098 0.600886 H\n0.068823 0.555416 0.163699 H\n0.721822 0.394902 0.098299 H\n0.032059 0.228208 0.156245 H\n0.741310 0.831868 0.212259 H\n0.620186 0.726167 0.106103 H\n0.385595 0.268541 0.103197 H\n0.432277 0.023545 0.128920 H\n0.709069 0.608297 0.602956 H\n0.800555 0.722871 0.714899 H\n0.184993 0.757433 0.224598 H\n0.561801 0.922785 0.842925 H\n0.626609 0.679865 0.887064 H\n0.026745 0.351867 0.304636 H\n0.229315 0.425401 0.396771 H\n0.922175 0.606971 0.374315 H\n0.718488 0.213131 0.282484 H\n0.575602 0.309102 0.379343 H\n0.392221 0.001471 0.346668 H\n0.675020 0.658422 0.388194 H\n0.348723 0.758089 0.391778 H\n0.979048 0.402985 0.849499 H\n0.742338 0.348306 0.894389 H\n0.206688 0.709207 0.781078 H\n0.300166 0.571070 0.897226 H\n0.403209 0.227036 0.894697 H\n0.267971 0.179032 0.775293 H\n0.335057 0.107814 0.851356 O\n0.158362 0.689894 0.149212 O\n0.669656 0.141354 0.636888 O\n0.307487 0.843919 0.640581 O\n0.142537 0.304871 0.646790 O\n0.847954 0.671437 0.640219 O\n0.688054 0.821532 0.852277 O\n0.917641 0.326658 0.175070 O\n0.162032 0.641662 0.858652 O\n0.536619 0.454792 0.940157 O\n0.271575 0.897490 0.362280 O\n0.637726 0.171080 0.354581 O\n0.817801 0.730803 0.364823 O\n0.072304 0.370844 0.390828 O\n0.567480 0.465962 0.070836 O\n0.480028 0.502723 0.557410 O\n0.464198 0.526299 0.424449 O\n0.681661 0.866825 0.128899 O\n0.874342 0.282094 0.860497 O\n0.308742 0.126862 0.110805 O\n","nsites":54,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":2.0327901587338926,"density_atomic":0.12532263042682162,"volume":430.8878597272316,"volume_molar":4.805309894541711,"formula_full":"Sr2 H32 O20","formula_reduced":"Sr(H8O5)2","formula_anonymous":"AB10C16","energy_above_hull":3.0292326411111112,"spacegroup":1},{"id":"jvasp-98303","created_at":"2022-09-04T14:36:04.924893Z","updated_at":"2022-09-04T14:36:04.924924Z","structure_string":"Sr2 H32 O20\n1.0\n6.187161 -0.016889 0.193262\n-0.015290 6.194082 0.167158\n0.337617 0.296977 11.087047\nSr H O\n2 32 20\ndirect\n-0.017523 -0.023593 0.496769 Sr\n0.039684 0.025512 0.011867 Sr\n-0.010859 0.413968 0.623839 H\n0.228952 0.333006 0.632494 H\n0.345608 0.682633 0.619171 H\n0.234902 0.811511 0.725383 H\n0.509708 -0.019159 0.633941 H\n0.584600 0.224132 0.628128 H\n0.304739 0.626383 0.104196 H\n0.747137 0.403487 0.104539 H\n0.805272 0.267250 0.223806 H\n0.581024 0.965646 0.153525 H\n0.636524 0.734088 0.102125 H\n0.277254 0.212804 0.227535 H\n0.412246 0.291624 0.106343 H\n0.675591 0.568747 0.619474 H\n0.831130 0.676390 0.713451 H\n0.065896 0.564479 0.155701 H\n0.719911 0.976997 0.777700 H\n0.670127 0.773638 0.878869 H\n0.041358 0.435937 0.354699 H\n0.269414 0.376630 0.407324 H\n0.797230 0.735328 0.283177 H\n0.604217 0.265462 0.405006 H\n0.559720 0.035863 0.353616 H\n0.270182 0.791802 0.286419 H\n0.709818 0.599913 0.402537 H\n0.380467 0.706028 0.405023 H\n0.977610 0.317742 0.795104 H\n0.785549 0.420800 0.884633 H\n0.091018 0.594677 0.877915 H\n0.336855 0.657642 0.888739 H\n0.496090 0.073983 0.885093 H\n0.432112 0.316922 0.889287 H\n0.368438 0.168454 0.883506 O\n0.170840 0.686953 0.147009 O\n0.643194 0.072424 0.637179 O\n0.279640 0.828817 0.636786 O\n0.074170 0.280909 0.642768 O\n0.828235 0.637921 0.629246 O\n0.748624 0.918179 0.860858 O\n0.871735 0.331679 0.146126 O\n0.189642 0.723743 0.873249 O\n0.558698 0.544124 0.914290 O\n0.319015 0.840338 0.364450 O\n0.678000 0.140924 0.363054 O\n0.844006 0.672214 0.361664 O\n0.141907 0.313595 0.366795 O\n0.537524 0.525612 0.050385 O\n0.469709 0.459427 0.594100 O\n0.485804 0.475733 0.458022 O\n0.701566 0.862344 0.142358 O\n0.939469 0.363765 0.878414 O\n0.342791 0.160419 0.150577 O\n","nsites":54,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":2.064928390090464,"density_atomic":0.12730397005185198,"volume":424.1815866229886,"volume_molar":4.730520782303278,"formula_full":"Sr2 H32 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O\n","nsites":16,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":3.0609323674789004,"density_atomic":0.10559754162575148,"volume":151.51867887896142,"volume_molar":5.702917574864655,"formula_full":"Sr2 H8 O6","formula_reduced":"SrH4O3","formula_anonymous":"AB3C4","energy_above_hull":2.2695971012500005,"spacegroup":6},{"id":"jvasp-95149","created_at":"2022-09-04T14:36:31.858290Z","updated_at":"2022-09-04T14:36:31.858314Z","structure_string":"Sr2 H32 O20\n1.0\n6.414235 0.025707 -0.103182\n0.025707 6.414235 0.103182\n-0.179528 0.179528 10.966193\nSr H O\n2 32 20\ndirect\n-0.018108 -0.008890 0.257049 Sr\n0.008890 0.018109 0.757049 Sr\n0.291957 0.401436 0.650365 H\n0.042996 0.441987 0.628845 H\n0.374108 0.743136 0.640989 H\n0.309827 0.895150 0.528057 H\n0.626263 0.298449 0.652502 H\n0.701944 0.156682 0.544040 H\n0.104852 0.690174 0.028057 H\n0.701553 0.373738 0.152502 H\n0.843320 0.298057 0.044040 H\n0.558014 0.957005 0.128846 H\n0.598565 0.708044 0.150366 H\n0.314218 0.123636 0.050332 H\n0.382207 0.277475 0.157945 H\n0.722526 0.617794 0.657945 H\n0.876365 0.685783 0.550332 H\n0.256865 0.625893 0.140989 H\n0.626910 0.723657 0.858584 H\n0.703141 0.850692 0.974188 H\n0.276344 0.373091 0.358584 H\n0.149309 0.296860 0.474188 H\n0.733951 0.596382 0.361970 H\n0.564481 0.025728 0.389915 H\n0.613699 0.267500 0.361908 H\n0.380318 0.927850 0.270435 H\n0.973549 0.532741 0.376285 H\n0.408124 0.706522 0.345233 H\n0.732501 0.386302 0.861908 H\n0.974273 0.435520 0.889914 H\n0.072151 0.619684 0.770435 H\n0.293479 0.591878 0.845233 H\n0.467260 0.026453 0.876284 H\n0.403619 0.266050 0.861969 H\n0.346892 0.124333 0.886249 O\n0.135744 0.718829 0.113942 O\n0.713644 0.173578 0.633709 O\n0.281172 0.864258 0.613942 O\n0.152182 0.331459 0.629697 O\n0.868765 0.673250 0.641111 O\n0.693421 0.859765 0.882807 O\n0.826423 0.286357 0.133710 O\n0.140584 0.646808 0.850347 O\n0.509611 0.500690 0.824624 O\n0.353194 0.859417 0.350347 O\n0.680257 0.127699 0.388771 O\n0.875668 0.653109 0.386249 O\n0.140237 0.306580 0.382808 O\n0.482411 0.498618 0.187679 O\n0.501383 0.517590 0.687679 O\n0.499311 0.490390 0.324624 O\n0.668542 0.847819 0.129697 O\n0.872302 0.319744 0.888771 O\n0.326751 0.131236 0.141111 O\n","nsites":54,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":1.942441236077329,"density_atomic":0.11975256969285865,"volume":450.9297807846561,"volume_molar":5.028819653261374,"formula_full":"Sr2 H32 O20","formula_reduced":"Sr(H8O5)2","formula_anonymous":"AB10C16","energy_above_hull":3.029282641111112,"spacegroup":9},{"id":"jvasp-51020","created_at":"2022-09-04T14:36:36.307930Z","updated_at":"2022-09-04T14:36:36.307962Z","structure_string":"Sr2 H8 O6\n1.0\n0.000000 3.678891 -0.005700\n6.658348 0.000000 0.000000\n0.000000 -0.009845 -6.161913\nSr H O\n2 8 6\ndirect\n0.999957 0.750852 0.370886 Sr\n0.000044 0.250852 0.629113 Sr\n0.789079 0.828319 0.878752 H\n0.210698 0.828369 0.878838 H\n0.210922 0.328319 0.121247 H\n0.789303 0.328369 0.121161 H\n0.499681 0.596848 0.031435 H\n0.500320 0.096848 0.968565 H\n0.500009 0.601601 0.706157 H\n0.499992 0.101601 0.293843 H\n0.999907 0.876514 0.785785 O\n0.000094 0.376514 0.214214 O\n0.499895 0.741740 0.057655 O\n0.500106 0.241740 0.942345 O\n0.499994 0.535360 0.564538 O\n0.500007 0.035360 0.435461 O\n","nsites":16,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":3.0726978817509822,"density_atomic":0.1060034340905098,"volume":150.9385062595103,"volume_molar":5.681080817493201,"formula_full":"Sr2 H8 O6","formula_reduced":"SrH4O3","formula_anonymous":"AB3C4","energy_above_hull":2.2678633512500004,"spacegroup":26},{"id":"jvasp-36717","created_at":"2022-09-04T14:37:57.467459Z","updated_at":"2022-09-04T14:37:57.467485Z","structure_string":"Sr1 Ta2 H2 O7\n1.0\n3.908004 0.000000 -0.703336\n-0.126582 3.905954 -0.703336\n-0.247358 -0.255505 9.834433\nSr Ta H O\n1 2 2 7\ndirect\n0.000000 0.000000 0.000000 Sr\n0.610003 0.610003 0.220007 Ta\n0.389995 0.389995 0.779992 Ta\n0.761518 0.761517 0.523035 H\n0.238481 0.238481 0.476963 H\n0.500000 0.499999 -0.000000 O\n0.289869 0.289868 0.579739 O\n0.710130 0.710129 0.420260 O\n0.401691 0.901689 0.803381 O\n0.901690 0.401690 0.803381 O\n0.098309 0.598308 0.196618 O\n0.598308 0.098308 0.196618 O\n","nsites":12,"nelements":4,"elements":["Sr","Ta","H","O"],"chemical_system":"H-O-Sr-Ta","density":6.2923857256469296,"density_atomic":0.08069236004370424,"volume":148.71296357549355,"volume_molar":7.463086662403125,"formula_full":"Sr1 Ta2 H2 O7","formula_reduced":"SrTa2H2O7","formula_anonymous":"AB2C2D7","energy_above_hull":3.3296291008333325,"spacegroup":139},{"id":"jvasp-90336","created_at":"2022-09-04T14:35:45.395815Z","updated_at":"2022-09-04T14:35:45.395830Z","structure_string":"Sr2 H6 Os1\n1.0\n-3.808578 -3.808578 0.000000\n-3.808578 -0.000000 -3.808578\n0.000000 -3.808578 -3.808578\nSr H Os\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.770735 0.229265 0.229265 H\n0.770735 0.229265 0.770735 H\n0.770735 0.770735 0.229265 H\n0.229265 0.770735 0.770735 H\n0.229265 0.770735 0.229265 H\n0.229265 0.229265 0.770735 H\n0.000000 0.000000 0.000000 Os\n","nsites":9,"nelements":3,"elements":["Sr","H","Os"],"chemical_system":"H-Os-Sr","density":5.583544450061247,"density_atomic":0.08145616333761459,"volume":110.48887685388942,"volume_molar":7.393106320315868,"formula_full":"Sr2 H6 Os1","formula_reduced":"Sr2H6Os","formula_anonymous":"AB2C6","energy_above_hull":2.595217513333334,"spacegroup":225},{"id":"jvasp-102743","created_at":"2022-09-04T14:36:40.783062Z","updated_at":"2022-09-04T14:36:40.783078Z","structure_string":"Ho2 Te1 S2\n1.0\n4.980630 -0.000986 -5.557197\n-0.448252 3.964176 -6.306623\n0.006664 0.000986 7.462511\nHo Te S\n2 1 2\ndirect\n0.832387 0.332387 0.500000 Ho\n0.167613 0.667614 0.500001 Ho\n0.000000 0.000000 0.000000 Te\n0.700061 0.700061 0.000000 S\n0.299939 0.299939 0.000000 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