{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4589","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4587","results":[{"id":"jvasp-7901","created_at":"2022-09-04T14:36:37.321111Z","updated_at":"2022-09-04T14:36:37.321125Z","structure_string":"Li1 Fe1 O2\n1.0\n2.710890 -0.000365 4.173855\n1.236217 2.412612 4.173855\n-0.000596 -0.000365 4.976947\nLi Fe O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.499998 0.500001 Fe\n0.241485 0.241483 0.241485 O\n0.758517 0.758512 0.758516 O\n","nsites":4,"nelements":3,"elements":["Li","Fe","O"],"chemical_system":"Fe-Li-O","density":4.833763525267446,"density_atomic":0.12284503152308823,"volume":32.56134945309706,"volume_molar":4.902225743552488,"formula_full":"Li1 Fe1 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0.785038 H\n0.545214 0.919255 0.823131 O\n0.903876 0.080746 0.625960 O\n0.180341 0.405720 0.981437 O\n0.575718 0.594281 0.774621 O\n0.819659 0.594280 0.018563 O\n0.424282 0.405719 0.225379 O\n0.223145 0.462707 0.441467 O\n0.305047 0.920532 0.615485 O\n0.776855 0.537294 0.558534 O\n0.021240 0.462707 0.239561 O\n0.694953 0.079469 0.384515 O\n0.213931 0.061877 0.847947 O\n0.786070 0.938124 0.152054 O\n0.096124 0.919255 0.374041 O\n0.978761 0.537294 0.760439 O\n0.454786 0.080746 0.176870 O\n","nsites":37,"nelements":4,"elements":["Fe","P","H","O"],"chemical_system":"Fe-H-O-P","density":2.766800416840553,"density_atomic":0.12290596538391017,"volume":301.0431583562805,"volume_molar":4.8997953363688955,"formula_full":"Fe3 P2 H16 O16","formula_reduced":"Fe3P2(HO)16","formula_anonymous":"A2B3C16D16","energy_above_hull":3.3242460405405403,"spacegroup":12},{"id":"jvasp-103970","created_at":"2022-09-04T14:36:33.007612Z","updated_at":"2022-09-04T14:36:33.007645Z","structure_string":"Cd1 H10 C7 O4\n1.0\n3.749029 -0.064285 -0.457072\n-0.772384 4.272012 -0.200783\n0.089709 0.008827 11.199257\nCd H C O\n1 10 7 4\ndirect\n0.214424 0.960671 0.799042 Cd\n0.464503 0.744463 0.396579 H\n0.585082 0.708240 0.171707 H\n0.048408 0.710850 0.217972 H\n0.871735 0.225192 0.329266 H\n0.412237 0.219391 0.281444 H\n0.514668 0.165004 0.069861 H\n0.969220 0.164336 0.115111 H\n0.272822 0.222429 0.490896 H\n0.727160 0.235083 0.547005 H\n0.919640 0.738106 0.449543 H\n0.487018 0.563765 0.635091 C\n0.531488 0.384772 0.520749 C\n0.654117 0.585989 0.418894 C\n0.676793 0.379329 0.306619 C\n0.779840 0.556447 0.196576 C\n0.780545 0.322846 0.090504 C\n0.889582 0.446654 0.973041 C\n0.094420 0.714356 0.972850 O\n0.252191 0.443248 0.701770 O\n0.671847 0.841928 0.662456 O\n0.783534 0.259865 0.877660 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.5099994947725244,"density_atomic":0.12290766618261342,"volume":178.9961577116996,"volume_molar":4.8997275329046115,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349106988636364,"spacegroup":1},{"id":"jvasp-112112","created_at":"2022-09-04T14:38:43.825609Z","updated_at":"2022-09-04T14:38:43.825632Z","structure_string":"Cd1 H10 C7 O4\n1.0\n3.747689 -0.066036 -0.467047\n-0.771591 4.272036 -0.206411\n0.115831 0.025218 11.197997\nCd H C O\n1 10 7 4\ndirect\n0.596912 0.768067 0.800621 Cd\n0.848993 0.552612 0.398370 H\n0.969401 0.516498 0.173523 H\n0.432531 0.518078 0.219853 H\n0.254319 0.032181 0.330832 H\n0.795072 0.027529 0.282938 H\n0.897645 0.973121 0.071509 H\n0.352170 0.971858 0.116625 H\n0.654925 0.030322 0.492187 H\n0.108815 0.041734 0.548625 H\n0.303654 0.544727 0.451509 H\n0.869131 0.370875 0.636676 C\n0.913888 0.192061 0.522304 C\n0.037750 0.393390 0.420656 C\n0.059980 0.186905 0.308258 C\n0.163649 0.364189 0.198334 C\n0.163743 0.130676 0.092143 C\n0.272468 0.254492 0.974663 C\n0.477291 0.522215 0.974480 O\n0.634209 0.250171 0.703248 O\n0.053740 0.649114 0.664157 O\n0.166108 0.067734 0.879259 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.510316055762356,"density_atomic":0.1229231672903012,"volume":178.97358557352948,"volume_molar":4.899109657480455,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349106988636364,"spacegroup":1},{"id":"jvasp-17282","created_at":"2022-09-04T14:38:17.780636Z","updated_at":"2022-09-04T14:38:17.780658Z","structure_string":"Ni2 B2\n1.0\n2.765122 -0.000000 -1.093562\n0.000000 2.977702 0.000000\n-0.031080 0.000000 3.964065\nNi B\n2 2\ndirect\n0.147734 0.749999 0.295468 Ni\n0.852266 0.250000 0.704534 Ni\n0.434531 0.749999 0.869062 B\n0.565468 0.250000 0.130939 B\n","nsites":4,"nelements":2,"elements":["Ni","B"],"chemical_system":"B-Ni","density":7.094206620407101,"density_atomic":0.12293411888565145,"volume":32.53775303600333,"volume_molar":4.898673219923235,"formula_full":"Ni2 B2","formula_reduced":"NiB","formula_anonymous":"AB","energy_above_hull":1.7383524916666666,"spacegroup":63},{"id":"jvasp-29869","created_at":"2022-09-04T14:37:14.602341Z","updated_at":"2022-09-04T14:37:14.602368Z","structure_string":"Al2 H2 O4\n1.0\n1.446677 6.032430 -0.000921\n-1.446013 6.032760 -0.000958\n-0.000040 0.000537 3.728896\nAl H O\n2 2 4\ndirect\n0.674221 0.684186 0.269228 Al\n0.313246 0.323141 0.769237 Al\n0.012955 0.022951 0.460423 H\n0.974503 0.984394 0.960420 H\n0.284564 0.294468 0.269894 O\n0.702907 0.712851 0.769890 O\n0.071365 0.081389 0.266644 O\n0.916097 0.925942 0.766654 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O\n","nsites":8,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":3.0616758871061096,"density_atomic":0.12294297212937587,"volume":65.07081992113714,"volume_molar":4.89832046167125,"formula_full":"Al2 H2 O4","formula_reduced":"AlHO2","formula_anonymous":"ABC2","energy_above_hull":1.64767495,"spacegroup":36},{"id":"jvasp-29781","created_at":"2022-09-04T14:38:02.080136Z","updated_at":"2022-09-04T14:38:02.080165Z","structure_string":"Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 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0.595677 0.970292 C\n0.469419 0.463201 0.080683 C\n0.467650 0.689394 0.166829 C\n0.323240 0.522288 0.277120 C\n0.203607 0.555756 0.479672 C\n0.207247 0.761438 0.574148 C\n0.178761 0.611514 0.688082 C\n0.313140 0.731093 0.369080 C\n0.599094 0.413175 0.891997 O\n0.278990 0.781079 0.771347 O\n0.065404 0.317439 0.694706 O\n0.840377 0.885733 0.962260 O\n","nsites":25,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.9402633478783067,"density_atomic":0.12294986036753638,"volume":203.3349198223326,"volume_molar":4.898046034373605,"formula_full":"Zn1 H12 C8 O4","formula_reduced":"ZnH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.438012176,"spacegroup":1},{"id":"jvasp-114897","created_at":"2022-09-04T14:38:43.212280Z","updated_at":"2022-09-04T14:38:43.212297Z","structure_string":"Al1 B1 O4\n1.0\n2.648140 -3.158786 0.000000\n2.648140 3.158786 0.000000\n0.000000 0.000000 2.916843\nAl B O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 B\n0.733043 0.733043 0.000000 O\n0.796355 0.203645 0.500000 O\n0.203645 0.796355 0.500000 O\n0.266958 0.266958 0.000000 O\n","nsites":6,"nelements":3,"elements":["Al","B","O"],"chemical_system":"Al-B-O","density":3.46378245393001,"density_atomic":0.12295524376146173,"volume":48.79824411263214,"volume_molar":4.897831581451868,"formula_full":"Al1 B1 O4","formula_reduced":"AlBO4","formula_anonymous":"ABC4","energy_above_hull":2.6353765638888893,"spacegroup":65},{"id":"jvasp-101835","created_at":"2022-09-04T14:36:58.358836Z","updated_at":"2022-09-04T14:36:58.358864Z","structure_string":"H6 C2 N2 O4\n1.0\n4.127613 -0.093013 -0.050437\n-0.446774 4.553132 -0.161613\n0.258436 0.162783 6.062473\nH C N O\n6 2 2 4\ndirect\n0.383522 0.965164 0.242881 H\n0.883533 0.465160 0.742911 H\n0.218023 0.157751 0.657655 H\n0.718009 0.657769 0.157683 H\n0.069702 0.078499 0.066162 H\n0.569721 0.578470 0.566175 H\n0.188358 0.105666 0.225812 C\n0.688373 0.605658 0.725825 C\n0.099242 0.961012 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