{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=28","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=26","results":[{"id":"jvasp-36295","created_at":"2022-09-04T14:37:17.867065Z","updated_at":"2022-09-04T14:37:17.867084Z","structure_string":"Fe1 N1\n1.0\n2.479469 -0.000000 0.000000\n-0.000000 2.479469 0.000000\n-0.000000 -0.000000 2.479469\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":7.609393255475006,"density_atomic":0.13120607601103831,"volume":15.243196510440118,"volume_molar":4.58983375091056,"formula_full":"Fe1 N1","formula_reduced":"FeN","formula_anonymous":"AB","energy_above_hull":3.176629375,"spacegroup":221},{"id":"jvasp-8300","created_at":"2022-09-04T14:37:01.884397Z","updated_at":"2022-09-04T14:37:01.884419Z","structure_string":"Fe1 N1\n1.0\n2.479494 0.000000 0.000000\n0.000000 2.479494 0.000000\n-0.000000 -0.000000 2.479494\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":7.609163088053777,"density_atomic":0.1312021073156179,"volume":15.243657597578283,"volume_molar":4.589972587492993,"formula_full":"Fe1 N1","formula_reduced":"FeN","formula_anonymous":"AB","energy_above_hull":3.176459375,"spacegroup":221},{"id":"jvasp-91661","created_at":"2022-09-04T14:36:13.983196Z","updated_at":"2022-09-04T14:36:13.983221Z","structure_string":"Ti2 Fe2 H4\n1.0\n0.000000 0.000000 -2.836889\n0.000000 -4.562297 0.000000\n-4.711332 0.000000 0.000000\nTi Fe H\n2 2 4\ndirect\n0.500000 0.300094 0.289684 Ti\n0.500000 0.800095 0.710316 Ti\n0.000000 0.791466 0.193491 Fe\n0.000000 0.291466 0.806509 Fe\n0.500000 0.438347 0.910616 H\n0.500000 0.938347 0.089384 H\n0.000000 0.552094 0.492469 H\n0.000000 0.052093 0.507530 H\n","nsites":8,"nelements":3,"elements":["Ti","Fe","H"],"chemical_system":"Fe-H-Ti","density":5.7583626261928345,"density_atomic":0.13119593542986158,"volume":60.97749883628724,"volume_molar":4.590188514810725,"formula_full":"Ti2 Fe2 H4","formula_reduced":"TiFeH2","formula_anonymous":"ABC2","energy_above_hull":3.037325958333333,"spacegroup":26},{"id":"jvasp-112149","created_at":"2022-09-04T14:38:45.202413Z","updated_at":"2022-09-04T14:38:45.202440Z","structure_string":"Zr1 H6 C5 O4\n1.0\n3.520952 0.004774 0.491856\n1.432447 4.016363 0.760063\n-0.071228 0.021684 8.627480\nZr H C O\n1 6 5 4\ndirect\n0.119432 0.116823 0.331600 Zr\n0.633350 0.958608 0.880670 H\n0.047351 0.081037 0.812032 H\n0.693146 0.855240 0.639578 H\n0.970020 0.437670 0.621486 H\n0.183187 0.486649 0.793900 H\n0.437194 0.670109 0.882483 H\n0.477909 0.642689 0.483329 C\n0.662685 0.612999 0.637424 C\n0.828885 0.144109 0.047912 C\n0.482031 0.493475 0.800291 C\n0.755565 0.157769 0.878913 C\n0.734865 0.746382 0.349089 O\n0.498560 0.317387 0.457249 O\n0.167277 0.955145 0.098148 O\n0.571867 0.317960 0.146568 O\n","nsites":16,"nelements":4,"elements":["Zr","H","C","O"],"chemical_system":"C-H-O-Zr","density":3.0113440524938517,"density_atomic":0.13110076455531885,"volume":122.04352929802093,"volume_molar":4.593520701749163,"formula_full":"Zr1 H6 C5 O4","formula_reduced":"ZrH6C5O4","formula_anonymous":"AB4C5D6","energy_above_hull":4.597204281249999,"spacegroup":1},{"id":"jvasp-103741","created_at":"2022-09-04T14:36:51.644546Z","updated_at":"2022-09-04T14:36:51.644575Z","structure_string":"Ni1 H2 O2\n1.0\n3.151253 0.000685 -0.014173\n-1.575858 2.728456 0.000002\n0.018198 0.010540 4.436177\nNi H O\n1 2 2\ndirect\n-0.000003 0.936616 0.000002 Ni\n0.666643 0.269932 0.554576 H\n0.333357 0.603283 0.445424 H\n0.666533 0.269878 0.774897 O\n0.333471 0.603346 0.225103 O\n","nsites":5,"nelements":3,"elements":["Ni","H","O"],"chemical_system":"H-Ni-O","density":4.035453802012778,"density_atomic":0.13106770647497176,"volume":38.14822227742867,"volume_molar":4.594679285968865,"formula_full":"Ni1 H2 O2","formula_reduced":"Ni(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.16995388,"spacegroup":164},{"id":"jvasp-50312","created_at":"2022-09-04T14:37:12.110033Z","updated_at":"2022-09-04T14:37:12.110057Z","structure_string":"Li8 O4\n1.0\n3.099690 -0.000000 0.000000\n0.000000 5.067486 0.000000\n0.000000 0.000000 5.836522\nLi O\n8 4\ndirect\n0.750000 0.990246 0.157829 Li\n0.750000 0.859524 0.580417 Li\n0.250000 0.640478 0.080418 Li\n0.250000 0.509755 0.657829 Li\n0.750000 0.490246 0.342171 Li\n0.750000 0.359523 0.919582 Li\n0.250000 0.140477 0.419582 Li\n0.250000 0.009754 0.842171 Li\n0.250000 0.753333 0.401017 O\n0.750000 0.746668 0.901017 O\n0.250000 0.253332 0.098983 O\n0.750000 0.246668 0.598983 O\n","nsites":12,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.1649361050164275,"density_atomic":0.13089296316759488,"volume":91.67796121045286,"volume_molar":4.600813224993059,"formula_full":"Li8 O4","formula_reduced":"Li2O","formula_anonymous":"AB2","energy_above_hull":0.4697445000000002,"spacegroup":62},{"id":"jvasp-39635","created_at":"2022-09-04T14:37:44.772516Z","updated_at":"2022-09-04T14:37:44.772526Z","structure_string":"Zr1 H3\n1.0\n3.127191 0.000000 0.000000\n0.000000 3.127191 0.000000\n0.000000 0.000000 3.127191\nZr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Zr","H"],"chemical_system":"H-Zr","density":5.117492188377619,"density_atomic":0.13079669453260812,"volume":30.581812593152225,"volume_molar":4.604199503297583,"formula_full":"Zr1 H3","formula_reduced":"ZrH3","formula_anonymous":"AB3","energy_above_hull":2.927383625,"spacegroup":221},{"id":"jvasp-116736","created_at":"2022-09-04T14:38:44.508870Z","updated_at":"2022-09-04T14:38:44.508902Z","structure_string":"Ti1 B12\n1.0\n4.503351 -0.000000 2.600010\n1.501117 4.245800 2.600010\n-0.000000 -0.000000 5.200021\nTi B\n1 12\ndirect\n0.000000 0.000000 0.000000 Ti\n0.840004 0.500000 0.500000 B\n0.500000 0.500000 0.840004 B\n0.840004 0.159996 0.500000 B\n0.500000 0.840004 0.159995 B\n0.500000 0.159996 0.840004 B\n0.500000 0.840004 0.500000 B\n0.840004 0.500000 0.159996 B\n0.159996 0.840004 0.500000 B\n0.500000 0.159996 0.500000 B\n0.159996 0.500000 0.840004 B\n0.500000 0.500000 0.159996 B\n0.159996 0.500000 0.500000 B\n","nsites":13,"nelements":2,"elements":["Ti","B"],"chemical_system":"B-Ti","density":2.9661231965278216,"density_atomic":0.13075036925497283,"volume":99.4261054410412,"volume_molar":4.605830786035016,"formula_full":"Ti1 B12","formula_reduced":"TiB12","formula_anonymous":"AB12","energy_above_hull":5.430827641025641,"spacegroup":225},{"id":"jvasp-101969","created_at":"2022-09-04T14:37:03.211668Z","updated_at":"2022-09-04T14:37:03.211696Z","structure_string":"Cd1 H20 C12 O4\n1.0\n3.884237 0.060889 0.996410\n0.969921 4.201700 0.264656\n-0.139488 0.102302 17.366804\nCd H C O\n1 20 12 4\ndirect\n0.469476 0.970536 0.858316 Cd\n0.188781 0.709663 0.515973 H\n0.240256 0.182165 0.589964 H\n0.413082 0.798928 0.016820 H\n0.058032 0.362450 0.146819 H\n0.607237 0.387594 0.189443 H\n0.143707 0.281989 0.294651 H\n0.683728 0.334240 0.330318 H\n0.203993 0.225953 0.441197 H\n0.741443 0.289766 0.473975 H\n0.535586 0.406659 0.055069 H\n0.774387 0.259475 0.618932 H\n0.894891 0.915802 0.087380 H\n0.452078 0.943496 0.136231 H\n0.039721 0.825688 0.229088 H\n0.581588 0.875860 0.265910 H\n0.125400 0.761158 0.371461 H\n0.663665 0.823874 0.404974 H\n0.238514 0.656623 0.663910 H\n0.768580 0.768704 0.686374 H\n0.724753 0.784903 0.546272 H\n0.941295 0.549130 0.966933 C\n0.625012 0.625619 0.036766 C\n0.698453 0.772689 0.108175 C\n0.805144 0.531679 0.171686 C\n0.830239 0.693616 0.245223 C\n0.894723 0.464961 0.314073 C\n-0.002448 0.375498 0.603608 C\n0.957797 0.414481 0.458220 C\n0.967234 0.591072 0.530940 C\n-0.001151 0.564376 0.675646 C\n-0.008365 0.357326 0.749524 C\n0.909760 0.635662 0.387214 C\n0.172477 0.290435 0.967084 O\n0.721350 0.423975 0.808547 O\n0.250867 0.116633 0.748837 O\n0.963704 0.760895 0.910555 O\n","nsites":37,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":1.9991969909687943,"density_atomic":0.1307499213543269,"volume":282.9829618002716,"volume_molar":4.605846563899833,"formula_full":"Cd1 H20 C12 O4","formula_reduced":"CdH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.595710371621623,"spacegroup":1},{"id":"jvasp-28383","created_at":"2022-09-04T14:36:33.956254Z","updated_at":"2022-09-04T14:36:33.956265Z","structure_string":"C2 N4\n1.0\n3.316293 -0.000000 0.000000\n-0.000000 3.316293 0.000000\n-0.000000 -0.000000 4.172816\nC N\n2 4\ndirect\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.000000 C\n0.154343 0.345656 0.181608 N\n0.345656 0.845656 0.818393 N\n0.845656 0.654343 0.181608 N\n0.654343 0.154343 0.818393 N\n","nsites":6,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.896447391118493,"density_atomic":0.13074233198956278,"volume":45.8917927246317,"volume_molar":4.606113925274601,"formula_full":"C2 N4","formula_reduced":"CN2","formula_anonymous":"AB2","energy_above_hull":5.038348833333333,"spacegroup":113},{"id":"jvasp-101967","created_at":"2022-09-04T14:37:02.135688Z","updated_at":"2022-09-04T14:37:02.135697Z","structure_string":"Cd1 H20 C12 O4\n1.0\n4.007552 0.063583 0.101066\n1.006004 4.204570 0.045652\n-0.271822 0.023092 16.853480\nCd H C O\n1 20 12 4\ndirect\n0.325071 0.953537 0.857146 Cd\n0.702700 0.693036 0.514784 H\n0.828862 0.165146 0.588874 H\n0.426208 0.782179 0.015445 H\n0.202924 0.345056 0.145520 H\n0.794153 0.369845 0.188163 H\n0.436286 0.264405 0.293435 H\n0.011189 0.317018 0.329097 H\n0.643390 0.208542 0.440006 H\n0.212828 0.272659 0.472757 H\n0.587566 0.389172 0.053666 H\n0.391008 0.242222 0.617683 H\n0.979097 0.899116 0.086149 H\n0.584558 0.926383 0.134986 H\n0.266209 0.808873 0.227851 H\n0.844131 0.859093 0.264638 H\n0.494719 0.744284 0.370215 H\n0.065696 0.807407 0.403713 H\n0.899557 0.640848 0.662882 H\n0.451032 0.752224 0.685207 H\n0.268159 0.768486 0.545032 H\n0.905097 0.532294 0.965606 C\n0.659094 0.608520 0.035427 C\n0.803509 0.755108 0.106879 C\n0.974187 0.514747 0.170420 C\n0.072728 0.676181 0.243965 C\n0.206210 0.448178 0.312848 C\n0.598990 0.359057 0.602445 C\n0.413693 0.397855 0.457012 C\n0.495873 0.573905 0.529733 C\n0.671536 0.547502 0.674527 C\n0.738808 0.341103 0.748424 C\n0.294534 0.618373 0.385974 C\n0.135780 0.273529 0.965528 O\n0.528266 0.407541 0.807374 O\n-0.002055 0.101283 0.747872 O\n0.871201 0.743985 0.909429 O\n","nsites":37,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":1.9989600393746378,"density_atomic":0.13073442443109184,"volume":283.01650587448864,"volume_molar":4.606392529133885,"formula_full":"Cd1 H20 C12 O4","formula_reduced":"CdH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.595870101351352,"spacegroup":1},{"id":"jvasp-102004","created_at":"2022-09-04T14:36:59.751770Z","updated_at":"2022-09-04T14:36:59.751786Z","structure_string":"H28 C16 O10\n1.0\n6.239957 -0.000003 -0.239309\n-0.000003 6.151003 -0.000003\n-0.025027 -0.000006 10.765488\nH C O\n28 16 10\ndirect\n0.041979 0.749665 0.792703 H\n0.677868 0.864068 0.198492 H\n0.496000 0.221182 0.450485 H\n0.504003 0.721181 0.549515 H\n0.646699 0.332770 0.326652 H\n0.353303 0.832767 0.673348 H\n0.501669 0.508465 0.423029 H\n0.498333 0.008464 0.576972 H\n0.395297 0.295375 -0.002775 H\n0.604706 0.795374 0.002775 H\n0.560326 0.427821 0.116058 H\n0.439677 0.927819 0.883943 H\n0.668499 0.216541 0.022854 H\n0.331504 0.716540 0.977146 H\n0.322133 0.364067 0.801509 H\n0.121796 0.355323 0.506843 H\n0.958023 0.249667 0.207298 H\n0.878206 0.855324 0.493158 H\n0.090279 0.264795 0.063451 H\n0.591204 0.351384 0.680767 H\n0.408799 0.851385 0.319233 H\n0.909722 0.764795 0.936549 H\n0.169760 0.665202 0.169672 H\n0.046438 0.079423 0.659226 H\n0.953563 0.579423 0.340774 H\n0.164278 0.558138 0.625536 H\n0.835723 0.058139 0.374464 H\n0.830243 0.165202 0.830329 H\n0.501090 0.348632 0.379404 C\n0.498912 0.848631 0.620596 C\n0.525052 0.274055 0.067783 C\n0.474951 0.774054 0.932218 C\n0.930357 0.913748 0.403093 C\n0.069644 0.413748 0.596907 C\n0.916943 0.740124 0.300823 C\n0.083059 0.240124 0.699177 C\n0.901413 0.305775 0.785119 C\n0.255846 0.934149 0.300202 C\n0.744157 0.434148 0.699799 C\n0.288030 0.150150 0.227487 C\n0.711972 0.650148 0.772513 C\n0.078546 0.171646 0.149627 C\n0.921456 0.671646 0.850374 C\n0.098590 0.805775 0.214881 C\n0.018277 0.952391 0.117487 O\n0.981725 0.452391 0.882513 O\n0.312125 0.341361 0.298501 O\n0.687877 0.841360 0.701500 O\n0.712806 0.723509 0.238222 O\n0.528906 0.605595 0.844569 O\n0.287197 0.223508 0.761778 O\n0.844646 0.467009 0.582632 O\n0.471097 0.105596 0.155431 O\n0.155355 0.967009 0.417368 O\n","nsites":54,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.5288075620605592,"density_atomic":0.13069868701018084,"volume":413.16405876207193,"volume_molar":4.607652071922423,"formula_full":"H28 C16 O10","formula_reduced":"H14C8O5","formula_anonymous":"A5B8C14","energy_above_hull":4.559087314814815,"spacegroup":4}]}