{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4565","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4563","results":[{"id":"jvasp-117284","created_at":"2022-09-04T14:38:25.826144Z","updated_at":"2022-09-04T14:38:25.826160Z","structure_string":"Li3 Fe1 Co4 O8\n1.0\n4.955021 -0.002065 -2.792925\n-1.594910 4.752747 -2.833413\n-0.035358 -0.050128 5.729467\nLi Fe Co O\n3 1 4 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500001 Li\n0.500000 0.000001 0.000001 Fe\n0.500000 0.500001 0.000001 Co\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500001 0.500001 Co\n0.739844 0.257649 0.479697 O\n0.720356 0.740575 -0.025264 O\n0.254399 0.740579 0.974739 O\n0.256349 0.277790 0.512683 O\n0.743651 0.722212 0.487319 O\n0.745601 0.259423 0.025263 O\n0.279644 0.259427 0.025267 O\n0.260156 0.742352 0.520305 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","Co","O"],"chemical_system":"Co-Fe-Li-O","density":5.477320220319575,"density_atomic":0.11983830866306334,"volume":133.51323277588557,"volume_molar":5.025221756868928,"formula_full":"Li3 Fe1 Co4 O8","formula_reduced":"Li3Fe(CoO2)4","formula_anonymous":"AB3C4D8","energy_above_hull":2.86740419375,"spacegroup":12},{"id":"jvasp-101956","created_at":"2022-09-04T14:36:49.726332Z","updated_at":"2022-09-04T14:36:49.726349Z","structure_string":"Cd1 H10 C7 O4\n1.0\n3.689188 -0.456763 0.648971\n-0.409665 4.278471 0.169833\n1.104005 -0.057279 11.968882\nCd H C O\n1 10 7 4\ndirect\n0.359469 0.015358 0.796530 Cd\n0.943801 0.717012 0.430782 H\n-0.034898 0.734455 0.209723 H\n0.459244 0.789815 0.177511 H\n0.375099 0.259069 0.289110 H\n0.884479 0.213956 0.323248 H\n0.933057 0.223659 0.110378 H\n0.421365 0.272058 0.079572 H\n0.813233 0.174474 0.535819 H\n0.289739 0.176958 0.498138 H\n0.433598 0.742913 0.399585 H\n0.138115 0.464889 0.630432 C\n0.091635 0.337847 0.517908 C\n0.159788 0.573629 0.413743 C\n0.151476 0.395774 0.305581 C\n0.194885 0.605989 0.196440 C\n0.197814 0.406042 0.093012 C\n0.241693 0.593167 0.980568 C\n0.078844 0.825315 0.982724 O\n-0.019371 0.269248 0.722670 O\n0.340781 0.736415 0.631567 O\n0.444680 0.525172 0.884842 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.4473493550251995,"density_atomic":0.11983986378727625,"volume":183.57831279791395,"volume_molar":5.025156546147034,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349955170454545,"spacegroup":1},{"id":"jvasp-122009","created_at":"2022-09-04T14:38:54.533917Z","updated_at":"2022-09-04T14:38:54.533944Z","structure_string":"Li5 Mn2 Co1 O8\n1.0\n2.852418 -0.000000 0.000000\n0.000000 4.837477 -0.949428\n0.000000 0.056852 9.664273\nLi Mn Co O\n5 2 1 8\ndirect\n0.500000 0.282782 0.279745 Li\n0.500000 0.717218 0.720255 Li\n-0.000000 0.752645 0.266820 Li\n-0.000000 0.247355 0.733180 Li\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 -0.000000 Co\n0.500000 0.873874 0.107248 O\n0.500000 0.345048 0.618203 O\n-0.000000 0.370176 0.106843 O\n-0.000000 0.883152 0.612786 O\n0.500000 0.654952 0.381796 O\n0.500000 0.126126 0.892752 O\n-0.000000 0.116848 0.387214 O\n-0.000000 0.629824 0.893157 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.12327833076986,"density_atomic":0.1198443538187632,"volume":133.50649813837947,"volume_molar":5.024968276024994,"formula_full":"Li5 Mn2 Co1 O8","formula_reduced":"Li5Mn2CoO8","formula_anonymous":"AB2C5D8","energy_above_hull":2.566864586422414,"spacegroup":10},{"id":"jvasp-57726","created_at":"2022-09-04T14:38:05.227780Z","updated_at":"2022-09-04T14:38:05.227807Z","structure_string":"Mg4 Si4 O12\n1.0\n4.815167 -0.000000 0.000000\n-0.000000 4.973330 0.000000\n0.000000 0.000000 6.966198\nMg Si O\n4 4 12\ndirect\n0.514870 0.556643 0.250000 Mg\n0.014870 0.943357 0.750000 Mg\n0.985131 0.056643 0.250000 Mg\n0.485130 0.443357 0.750000 Mg\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.605034 0.035812 0.750000 O\n0.105034 0.464188 0.250000 O\n0.195613 0.200986 0.554248 O\n0.695613 0.299014 0.445752 O\n0.304388 0.700986 0.945752 O\n0.695613 0.299014 0.054248 O\n0.804388 0.799014 0.445752 O\n0.304388 0.700986 0.554248 O\n0.394967 0.964188 0.250000 O\n0.195613 0.200986 0.945752 O\n0.804388 0.799014 0.054248 O\n0.894967 0.535812 0.750000 O\n","nsites":20,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.9970490114052177,"density_atomic":0.11988795441926937,"volume":166.8224309679725,"volume_molar":5.0231408060725675,"formula_full":"Mg4 Si4 O12","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy_above_hull":1.4596576300000002,"spacegroup":62},{"id":"jvasp-29280","created_at":"2022-09-04T14:37:58.257160Z","updated_at":"2022-09-04T14:37:58.257189Z","structure_string":"Sc4 H10\n1.0\n3.350929 -0.000000 0.000000\n-3.350929 5.759587 0.000000\n0.000000 -0.000000 6.050146\nSc H\n4 10\ndirect\n0.337621 0.837622 0.250000 Sc\n0.324875 0.324875 0.250000 Sc\n0.662379 0.662379 0.750000 Sc\n0.675126 0.175126 0.750000 Sc\n0.006607 0.506607 0.750000 H\n0.356730 0.856730 0.911323 H\n0.356730 0.856730 0.588678 H\n0.643271 0.643271 0.088678 H\n0.643271 0.643271 0.411323 H\n0.305847 0.305847 0.908937 H\n0.305847 0.305847 0.591064 H\n0.993393 0.993393 0.250000 H\n0.694153 0.194153 0.091063 H\n0.694153 0.194153 0.408937 H\n","nsites":14,"nelements":2,"elements":["Sc","H"],"chemical_system":"H-Sc","density":2.700589712647307,"density_atomic":0.1198962533042988,"volume":116.76761878845166,"volume_molar":5.0227931182434045,"formula_full":"Sc4 H10","formula_reduced":"Sc2H5","formula_anonymous":"A2B5","energy_above_hull":2.867738642857143,"spacegroup":59},{"id":"jvasp-112113","created_at":"2022-09-04T14:38:41.636366Z","updated_at":"2022-09-04T14:38:41.636384Z","structure_string":"Cd1 H10 C7 O4\n1.0\n3.754920 0.138088 0.640458\n1.093805 4.366426 0.621918\n0.192280 0.259845 11.352759\nCd H C O\n1 10 7 4\ndirect\n0.945220 0.891851 0.202061 Cd\n0.422936 0.742709 0.548698 H\n0.534753 0.666236 0.778804 H\n0.077603 0.641098 0.822427 H\n0.217079 0.183845 0.707667 H\n0.671786 0.212531 0.657041 H\n0.782478 0.180184 0.902557 H\n0.386310 0.058057 0.910617 H\n0.098310 0.232389 0.508610 H\n0.929254 0.616630 0.440064 H\n-0.027617 0.741164 0.618057 H\n0.478331 0.392179 0.370194 C\n0.168385 0.450993 0.475600 C\n0.240920 0.589640 0.581533 C\n0.386435 0.350033 0.685190 C\n0.364709 0.501246 0.798380 C\n0.479031 0.267559 0.907143 C\n0.324738 0.387758 0.028941 C\n0.136589 0.669113 0.030869 O\n0.490092 0.614967 0.284391 O\n0.710007 0.126541 0.370025 O\n0.380391 0.196026 0.124983 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.448735937352078,"density_atomic":0.11990776085184601,"volume":183.47436265766365,"volume_molar":5.0223110807988105,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349346079545454,"spacegroup":1},{"id":"jvasp-13827","created_at":"2022-09-04T14:35:55.942470Z","updated_at":"2022-09-04T14:35:55.942497Z","structure_string":"Mg2 Si2 O6\n1.0\n2.711637 0.000000 -0.000000\n-1.355819 4.583012 -0.000000\n-0.000000 0.000000 6.710265\nMg Si O\n2 2 6\ndirect\n0.259928 0.519856 0.749999 Mg\n0.740072 0.480143 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.626456 0.252912 0.943947 O\n0.373544 0.747087 0.056053 O\n0.373544 0.747087 0.443947 O\n0.626456 0.252912 0.556052 O\n0.926465 0.852929 0.749999 O\n0.073536 0.147070 0.250000 O\n","nsites":10,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.9979900258703585,"density_atomic":0.11991617931693331,"volume":83.39158282862256,"volume_molar":5.02195849993164,"formula_full":"Mg2 Si2 O6","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy_above_hull":1.46842963,"spacegroup":63},{"id":"jvasp-17321","created_at":"2022-09-04T14:38:28.778989Z","updated_at":"2022-09-04T14:38:28.779015Z","structure_string":"Fe2 B4 Mo1\n1.0\n2.908679 0.000000 -0.663594\n-0.165640 3.023537 -0.726040\n-0.014551 -0.009165 6.642715\nFe B Mo\n2 4 1\ndirect\n0.815760 0.815761 0.631521 Fe\n0.184241 0.184241 0.368480 Fe\n0.925326 0.425327 0.850652 B\n0.074675 0.574676 0.149350 B\n0.347821 0.347822 0.695643 B\n0.652180 0.652180 0.304359 B\n0.500000 0.000000 0.000000 Mo\n","nsites":7,"nelements":3,"elements":["Fe","B","Mo"],"chemical_system":"B-Fe-Mo","density":7.1370151549364875,"density_atomic":0.11992504970181693,"volume":58.36979027655092,"volume_molar":5.0215870453867,"formula_full":"Fe2 B4 Mo1","formula_reduced":"Fe2B4Mo","formula_anonymous":"AB2C4","energy_above_hull":4.962166747619048,"spacegroup":71},{"id":"jvasp-107086","created_at":"2022-09-04T14:36:56.886624Z","updated_at":"2022-09-04T14:36:56.886651Z","structure_string":"V2 Co2 N4\n1.0\n2.833555 -0.000004 0.000000\n-1.416781 2.454079 0.000000\n-0.000000 -0.000000 9.593004\nV Co N\n2 2 4\ndirect\n0.666611 0.333205 0.250000 V\n0.333389 0.666816 0.750000 V\n-0.000000 -0.000002 -0.000000 Co\n-0.000000 -0.000002 0.500000 Co\n0.666660 0.333351 0.879125 N\n0.333339 0.666691 0.120875 N\n0.333339 0.666691 0.379125 N\n0.666660 0.333351 0.620874 N\n","nsites":8,"nelements":3,"elements":["V","Co","N"],"chemical_system":"Co-N-V","density":6.864855612032617,"density_atomic":0.11992660224081848,"volume":66.70746815569417,"volume_molar":5.021522037210099,"formula_full":"V2 Co2 N4","formula_reduced":"VCoN2","formula_anonymous":"ABC2","energy_above_hull":4.3726129,"spacegroup":194},{"id":"jvasp-36669","created_at":"2022-09-04T14:37:18.709484Z","updated_at":"2022-09-04T14:37:18.709509Z","structure_string":"Ca1 B2 H2\n1.0\n1.736838 -3.008291 -0.000000\n1.736838 3.008291 -0.000000\n-0.000000 0.000000 3.989661\nCa B H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333334 0.461561 B\n0.333334 0.666667 0.538439 B\n0.666667 0.333334 0.152237 H\n0.333334 0.666667 0.847763 H\n","nsites":5,"nelements":3,"elements":["Ca","B","H"],"chemical_system":"B-Ca-H","density":2.537766354384434,"density_atomic":0.11992917783899797,"volume":41.69127221661087,"volume_molar":5.021414195038158,"formula_full":"Ca1 B2 H2","formula_reduced":"Ca(BH)2","formula_anonymous":"AB2C2","energy_above_hull":2.854617117333333,"spacegroup":164},{"id":"jvasp-113993","created_at":"2022-09-04T14:38:51.883762Z","updated_at":"2022-09-04T14:38:51.883786Z","structure_string":"Cu1 B1 O2\n1.0\n2.521894 0.000000 0.000000\n0.000000 2.521894 0.000000\n-0.000000 0.000000 5.243028\nCu B O\n1 1 2\ndirect\n0.499999 0.499999 0.595165 Cu\n0.000000 0.000000 0.095612 B\n0.000000 0.000000 0.342032 O\n0.499999 0.499999 0.977192 O\n","nsites":4,"nelements":3,"elements":["Cu","B","O"],"chemical_system":"B-Cu-O","density":5.296322747647263,"density_atomic":0.11995660267796991,"volume":33.34539250614007,"volume_molar":5.020266184235617,"formula_full":"Cu1 B1 O2","formula_reduced":"CuBO2","formula_anonymous":"ABC2","energy_above_hull":2.0185100083333336,"spacegroup":99},{"id":"jvasp-108828","created_at":"2022-09-04T14:38:19.727254Z","updated_at":"2022-09-04T14:38:19.727271Z","structure_string":"Li2 Cr1 Ni1 O4\n1.0\n3.654808 -0.028014 -3.467432\n-0.693747 3.588472 -3.467432\n0.023311 0.028027 5.037549\nLi Cr Ni O\n2 1 1 4\ndirect\n0.250016 0.749984 0.500000 Li\n0.499965 0.500035 0.000000 Li\n0.750000 0.250001 0.500001 Cr\n0.000062 -0.000063 -0.000000 Ni\n0.516612 0.016734 0.500175 O\n0.232784 0.232707 -0.000008 O\n0.983266 0.483389 0.499828 O\n0.767293 0.767216 0.000009 O\n","nsites":8,"nelements":4,"elements":["Li","Cr","Ni","O"],"chemical_system":"Cr-Li-Ni-O","density":4.69557887262889,"density_atomic":0.119966365350104,"volume":66.68535782219615,"volume_molar":5.019857642952904,"formula_full":"Li2 Cr1 Ni1 O4","formula_reduced":"Li2CrNiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.219899225,"spacegroup":119}]}