{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=57","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=55","results":[{"id":"jvasp-29782","created_at":"2022-09-04T14:38:02.356934Z","updated_at":"2022-09-04T14:38:02.356961Z","structure_string":"Al2 H2 O4\n1.0\n1.446339 6.032286 0.000000\n-1.446339 6.032286 0.000000\n0.000000 0.000000 3.729102\nAl H O\n2 2 4\ndirect\n0.680501 0.680501 0.248080 Al\n0.319500 0.319500 0.748080 Al\n0.019233 0.019233 0.439298 H\n0.980767 0.980767 0.939298 H\n0.290819 0.290819 0.248748 O\n0.709182 0.709182 0.748748 O\n0.077666 0.077666 0.245527 O\n0.922335 0.922335 0.745526 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 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-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 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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-97669","created_at":"2022-09-04T14:36:07.643766Z","updated_at":"2022-09-04T14:36:07.643782Z","structure_string":"Fe3 P2 H16 O16\n1.0\n-4.938370 6.392389 3.545134\n4.915106 -6.392389 1.239739\n4.938370 6.392389 -3.545134\nFe P H O\n3 2 16 16\ndirect\n0.000000 0.000000 0.000000 Fe\n0.402552 -0.000000 0.402552 Fe\n0.597448 -0.000000 0.597448 Fe\n0.939260 0.246798 0.307539 P\n0.060741 0.753202 0.692462 P\n0.461172 0.211566 0.190488 H\n0.978922 0.788434 0.249607 H\n0.021078 0.211567 0.750394 H\n0.654515 0.227364 0.175570 H\n0.948205 0.772635 0.427151 H\n0.345485 0.772636 0.824430 H\n0.051795 0.227365 0.572850 H\n0.538828 0.788435 0.809512 H\n0.407164 0.622127 0.040820 H\n0.581307 0.622127 0.214963 H\n0.592836 0.377874 0.959180 H\n0.616702 0.561506 0.672795 H\n0.111290 0.438495 0.055197 H\n0.383298 0.438495 0.327205 H\n0.888711 0.561506 0.944804 H\n0.418693 0.377874 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-47547","created_at":"2022-09-04T14:36:34.041610Z","updated_at":"2022-09-04T14:36:34.041632Z","structure_string":"Li3 Fe2 Co1 O6\n1.0\n2.834744 0.001985 -0.001195\n-0.004201 5.710417 0.023395\n-1.414336 -1.513720 6.027681\nLi Fe Co O\n3 2 1 6\ndirect\n0.663591 0.334803 0.329175 Li\n0.334035 0.661421 0.670317 Li\n-0.001091 0.998116 0.999760 Li\n0.667565 0.836165 0.337173 Fe\n0.330103 0.160158 0.662424 Fe\n0.998848 0.498161 -0.000206 Co\n0.507192 0.732409 0.016424 O\n0.159393 0.599926 0.320881 O\n0.828118 0.925125 0.658464 O\n0.169550 0.071194 0.341128 O\n0.838266 0.396394 0.678714 O\n0.490516 0.263917 0.983170 O\n","nsites":12,"nelements":4,"elements":["Li","Fe","Co","O"],"chemical_system":"Co-Fe-Li-O","density":4.887251845489294,"density_atomic":0.12286996735446508,"volume":97.66422388134477,"volume_molar":4.90123086191343,"formula_full":"Li3 Fe2 Co1 O6","formula_reduced":"Li3Fe2CoO6","formula_anonymous":"AB2C3D6","energy_above_hull":2.570011075,"spacegroup":12},{"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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