{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=15","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=13","results":[{"id":"jvasp-105986","created_at":"2022-09-04T14:36:11.554425Z","updated_at":"2022-09-04T14:36:11.554452Z","structure_string":"Ta1 V1 H4\n1.0\n2.982401 -0.000954 4.481358\n1.354183 2.657237 4.481358\n-0.001558 -0.000954 5.383055\nTa V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.500002 0.500000 V\n0.619595 0.619600 0.619597 H\n0.129306 0.129307 0.129307 H\n0.870690 0.870697 0.870693 H\n0.380401 0.380405 0.380403 H\n","nsites":6,"nelements":3,"elements":["Ta","V","H"],"chemical_system":"H-Ta-V","density":9.176146446275279,"density_atomic":0.14053860256763817,"volume":42.69289640269712,"volume_molar":4.285043859818996,"formula_full":"Ta1 V1 H4","formula_reduced":"TaVH4","formula_anonymous":"ABC4","energy_above_hull":3.925590566666667,"spacegroup":166},{"id":"jvasp-112193","created_at":"2022-09-04T14:38:45.423499Z","updated_at":"2022-09-04T14:38:45.423526Z","structure_string":"H36 C24\n1.0\n7.272993 0.013657 2.108200\n1.063728 7.254429 2.819860\n0.007841 0.008439 8.099359\nH C\n36 24\ndirect\n0.482321 0.417797 0.140903 H\n0.499775 0.362070 0.518438 H\n0.500225 0.637930 0.481562 H\n0.454899 0.221621 0.747397 H\n0.545101 0.778380 0.252603 H\n0.144046 0.858088 0.620091 H\n0.855954 0.141912 0.379909 H\n0.307378 0.663944 0.698515 H\n0.692622 0.336056 0.301485 H\n0.019008 0.870094 0.932315 H\n0.162544 0.657726 0.010429 H\n0.837455 0.342274 0.989571 H\n0.261796 0.033059 0.930169 H\n0.738204 0.966942 0.069831 H\n0.414093 0.822386 0.980691 H\n0.585907 0.177614 0.019308 H\n0.863020 0.612536 0.210422 H\n0.136980 0.387465 0.789578 H\n0.980991 0.129907 0.067685 H\n0.172588 0.511954 0.554571 H\n0.827412 0.488046 0.445429 H\n0.517679 0.582204 0.859097 H\n0.285493 0.457118 0.308317 H\n0.714507 0.542882 0.691683 H\n0.707941 0.689976 -0.007872 H\n0.092552 0.357375 0.171582 H\n0.907448 0.642626 0.828418 H\n0.292059 0.310024 0.007871 H\n0.658181 0.009129 0.788781 H\n0.150455 0.044149 0.377254 H\n0.849545 0.955852 0.622746 H\n0.057439 0.267768 0.506958 H\n0.942561 0.732233 0.493042 H\n0.046255 0.134370 0.736856 H\n0.341818 0.990872 0.211219 H\n0.953744 0.865631 0.263144 H\n0.803804 0.625124 0.346277 C\n0.400217 0.278276 0.623573 C\n0.599783 0.721725 0.376427 C\n0.385491 0.927792 0.688677 C\n0.758174 0.200226 0.289587 C\n0.241826 0.799774 0.710413 C\n0.160638 0.795510 0.909575 C\n0.196196 0.374877 0.653723 C\n0.839362 0.204491 0.090425 C\n0.614509 0.072209 0.311323 C\n0.867548 0.779620 0.382895 C\n0.638605 0.642116 0.762986 C\n0.659080 0.870573 0.431785 C\n0.340920 0.129428 0.568215 C\n0.724712 0.906369 0.719823 C\n0.275288 0.093632 0.280177 C\n0.761268 0.706470 0.847249 C\n0.238732 0.293531 0.152751 C\n0.361394 0.357884 0.237014 C\n0.592221 0.846095 0.637119 C\n0.407778 0.153906 0.362881 C\n0.313139 0.904175 0.897082 C\n0.132451 0.220381 0.617105 C\n0.686861 0.095825 0.102918 C\n","nsites":60,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.2622686459849939,"density_atomic":0.14053425088949503,"volume":426.94218398886426,"volume_molar":4.285176547271265,"formula_full":"H36 C24","formula_reduced":"H3C2","formula_anonymous":"A2B3","energy_above_hull":4.213684,"spacegroup":2},{"id":"jvasp-29859","created_at":"2022-09-04T14:37:06.923520Z","updated_at":"2022-09-04T14:37:06.923543Z","structure_string":"Fe1 H2 O2\n1.0\n3.090182 -0.000300 -0.000732\n-1.545350 2.676626 -0.000000\n0.003188 0.001841 4.303725\nFe H O\n1 2 2\ndirect\n0.000001 0.928231 0.000000 Fe\n0.333623 0.595059 0.556063 H\n0.666378 0.261436 0.443936 H\n0.333484 0.594973 0.783812 O\n0.666517 0.261489 0.216187 O\n","nsites":5,"nelements":3,"elements":["Fe","H","O"],"chemical_system":"Fe-H-O","density":4.1920064557060845,"density_atomic":0.14046818857920942,"volume":35.595247938863544,"volume_molar":4.287191869498723,"formula_full":"Fe1 H2 O2","formula_reduced":"Fe(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.6874125,"spacegroup":164},{"id":"jvasp-29858","created_at":"2022-09-04T14:36:54.181930Z","updated_at":"2022-09-04T14:36:54.181944Z","structure_string":"Fe1 H2 O2\n1.0\n3.090374 -0.000001 0.000005\n-1.545188 2.676343 -0.000001\n-0.000005 -0.000004 4.305956\nFe H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333334 0.666667 0.556289 H\n0.666666 0.333334 0.443711 H\n0.333334 0.666667 0.783917 O\n0.666666 0.333334 0.216083 O\n","nsites":5,"nelements":3,"elements":["Fe","H","O"],"chemical_system":"Fe-H-O","density":4.189784110723081,"density_atomic":0.14039372095196243,"volume":35.614128367684025,"volume_molar":4.289465881498045,"formula_full":"Fe1 H2 O2","formula_reduced":"Fe(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.6874145,"spacegroup":164},{"id":"jvasp-95456","created_at":"2022-09-04T14:36:32.049355Z","updated_at":"2022-09-04T14:36:32.049384Z","structure_string":"H24 O12\n1.0\n3.937008 -0.001740 0.000330\n0.003500 8.041685 0.000698\n-0.000713 -0.000708 8.104867\nH O\n24 12\ndirect\n0.486174 0.923573 0.649011 H\n0.513481 0.346798 0.928583 H\n0.561103 0.780689 0.775952 H\n0.736610 0.846797 0.071455 H\n0.954366 0.277612 0.718489 H\n0.986182 0.576407 0.851034 H\n0.263919 0.076396 0.149007 H\n0.644676 0.541743 0.600144 H\n0.105432 0.458238 0.100148 H\n0.892972 0.907454 0.448434 H\n0.295734 0.777613 0.281547 H\n0.795730 0.722375 0.218496 H\n0.357131 0.407462 0.551612 H\n0.454367 0.222375 0.781541 H\n0.144666 0.958246 0.899893 H\n0.188991 0.219280 0.275951 H\n0.763925 0.423565 0.351029 H\n0.392974 0.592520 0.051615 H\n0.236629 0.653191 0.428585 H\n0.061112 0.719290 0.724095 H\n0.688996 0.280680 0.224096 H\n0.013477 0.153184 0.571457 H\n0.857119 0.092523 0.948425 H\n0.605417 0.041728 0.399897 H\n0.250144 0.499623 0.007370 O\n0.383028 0.864070 0.745375 O\n0.629142 0.256460 0.864202 O\n0.867084 0.364054 0.254671 O\n0.120944 0.743515 0.364195 O\n-0.000046 0.999629 0.992671 O\n0.620962 0.756448 0.135827 O\n0.750144 0.000353 0.492675 O\n0.499993 0.500344 0.507361 O\n0.129144 0.243528 0.635830 O\n0.367078 0.135907 0.245365 O\n0.883030 0.635914 0.754673 O\n","nsites":36,"nelements":2,"elements":["H","O"],"chemical_system":"H-O","density":1.3989816652511387,"density_atomic":0.14029531339584528,"volume":256.60158652930534,"volume_molar":4.292474648107768,"formula_full":"H24 O12","formula_reduced":"H2O","formula_anonymous":"AB2","energy_above_hull":1.904667833333333,"spacegroup":19},{"id":"jvasp-92228","created_at":"2022-09-04T14:35:42.424417Z","updated_at":"2022-09-04T14:35:42.424452Z","structure_string":"Fe2 H2 O4\n1.0\n2.832248 0.000000 0.000000\n0.000000 4.254344 0.000000\n0.000000 0.000000 4.738338\nFe H O\n2 2 4\ndirect\n0.000000 0.733637 0.010172 Fe\n0.500000 0.266362 0.510172 Fe\n0.000000 0.796289 0.495034 H\n0.500000 0.203710 0.995035 H\n0.000000 -0.009790 0.361051 O\n0.500000 0.009790 0.861051 O\n0.000000 0.507495 0.665543 O\n0.500000 0.492503 0.165542 O\n","nsites":8,"nelements":3,"elements":["Fe","H","O"],"chemical_system":"Fe-H-O","density":5.168388018284821,"density_atomic":0.1401199803590327,"volume":57.09392750057068,"volume_molar":4.297845849370895,"formula_full":"Fe2 H2 O4","formula_reduced":"FeHO2","formula_anonymous":"ABC2","energy_above_hull":2.389683125,"spacegroup":31},{"id":"jvasp-106764","created_at":"2022-09-04T14:37:01.574493Z","updated_at":"2022-09-04T14:37:01.574530Z","structure_string":"Nb1 V1 H4\n1.0\n3.107740 -0.000000 0.000000\n0.000000 3.107740 0.000000\n-0.000000 -0.000000 4.434625\nNb V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 V\n0.500000 0.000000 0.726974 H\n-0.000000 0.500000 0.273027 H\n0.500000 0.000000 0.273027 H\n-0.000000 0.500000 0.726974 H\n","nsites":6,"nelements":3,"elements":["Nb","V","H"],"chemical_system":"H-Nb-V","density":5.733386583191964,"density_atomic":0.14008930930887856,"volume":42.829820702240646,"volume_molar":4.298786816574253,"formula_full":"Nb1 V1 H4","formula_reduced":"NbVH4","formula_anonymous":"ABC4","energy_above_hull":3.690007266666667,"spacegroup":123},{"id":"jvasp-33878","created_at":"2022-09-04T14:37:59.693354Z","updated_at":"2022-09-04T14:37:59.693371Z","structure_string":"H8 C4\n1.0\n6.938815 0.000000 0.000000\n0.000000 4.849542 -0.000000\n0.000000 -0.000000 2.556947\nH C\n8 4\ndirect\n0.200615 0.969168 0.250000 H\n0.799385 0.030832 0.750001 H\n0.299385 0.469168 0.750001 H\n0.700616 0.530832 0.250000 H\n0.019778 0.712837 0.250000 H\n0.980223 0.287162 0.750001 H\n0.480222 0.212837 0.750001 H\n0.519778 0.787162 0.250000 H\n0.042623 0.938810 0.250000 C\n0.957378 0.061190 0.750001 C\n0.457377 0.438810 0.750001 C\n0.542623 0.561190 0.250000 C\n","nsites":12,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.0828121546335496,"density_atomic":0.13946765100464092,"volume":86.04145773990764,"volume_molar":4.317948080877628,"formula_full":"H8 C4","formula_reduced":"H2C","formula_anonymous":"AB2","energy_above_hull":3.259106666666667,"spacegroup":62},{"id":"jvasp-101985","created_at":"2022-09-04T14:36:43.433958Z","updated_at":"2022-09-04T14:36:43.433986Z","structure_string":"H36 C20\n1.0\n4.304682 0.000000 -2.789917\n0.000000 10.234709 0.000000\n-0.027778 0.000000 9.134339\nH C\n36 20\ndirect\n0.004380 0.231218 0.964326 H\n0.369409 0.067172 0.547203 H\n0.630590 0.932828 0.452797 H\n0.630590 0.567172 0.952797 H\n0.369409 0.432828 0.047203 H\n0.444245 0.152969 0.734091 H\n0.555754 0.847031 0.265908 H\n0.555754 0.652969 0.765908 H\n0.939815 0.069717 0.661845 H\n0.060184 0.930283 0.338155 H\n0.060184 0.569717 0.838155 H\n0.939815 0.430283 0.161845 H\n0.801320 0.230736 0.646724 H\n0.198679 0.769264 0.353276 H\n0.198678 0.730736 0.853276 H\n0.801321 0.269264 0.146724 H\n0.387292 0.586523 0.266356 H\n0.612707 0.413477 0.733643 H\n0.444245 0.347031 0.234091 H\n0.387291 0.913477 0.766356 H\n0.612708 0.086523 0.233643 H\n0.995619 0.768782 0.035673 H\n0.995619 0.731218 0.535673 H\n0.004380 0.268782 0.464326 H\n0.308809 0.194072 0.933971 H\n0.691190 0.694072 0.566029 H\n0.308809 0.305928 0.433971 H\n0.247180 0.956706 0.966127 H\n0.691190 0.805929 0.066029 H\n0.752819 0.043294 0.033872 H\n0.752819 0.456706 0.533872 H\n0.247180 0.543295 0.466127 H\n0.693009 0.878746 0.735901 H\n0.306990 0.121254 0.264099 H\n0.306990 0.378746 0.764099 H\n0.693009 0.621254 0.235901 H\n0.393805 0.452969 0.712289 C\n0.846477 0.137241 0.717135 C\n0.544535 0.418741 0.187668 C\n0.455464 0.581260 0.812332 C\n0.455464 0.918741 0.312332 C\n0.544535 0.081260 0.687668 C\n0.606194 0.547031 0.287710 C\n0.153522 0.862759 0.282865 C\n0.393805 0.047031 0.212289 C\n0.911107 0.843880 0.087499 C\n0.152204 0.470902 0.515985 C\n0.847794 0.529098 0.484014 C\n0.847794 0.970902 0.984014 C\n0.152205 0.029098 0.015985 C\n0.088893 0.343880 0.412500 C\n0.911106 0.656120 0.587499 C\n0.088892 0.156120 0.912500 C\n0.153522 0.637241 0.782865 C\n0.606194 0.952969 0.787710 C\n0.846477 0.362759 0.217135 C\n","nsites":56,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.143160204183627,"density_atomic":0.1394283675315614,"volume":401.63993161093043,"volume_molar":4.319164648210351,"formula_full":"H36 C20","formula_reduced":"H9C5","formula_anonymous":"A5B9","energy_above_hull":4.697353571428571,"spacegroup":14},{"id":"jvasp-36410","created_at":"2022-09-04T14:37:18.961392Z","updated_at":"2022-09-04T14:37:18.961422Z","structure_string":"Be1 B2\n1.0\n1.463010 -2.534008 -0.000000\n1.463010 2.534008 0.000000\n-0.000000 -0.000000 2.902048\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n","nsites":3,"nelements":2,"elements":["Be","B"],"chemical_system":"B-Be","density":2.364098254409344,"density_atomic":0.13942202664438705,"volume":21.51740347062855,"volume_molar":4.319361082994589,"formula_full":"Be1 B2","formula_reduced":"BeB2","formula_anonymous":"AB2","energy_above_hull":3.227510422222222,"spacegroup":191},{"id":"jvasp-117476","created_at":"2022-09-04T14:38:51.270985Z","updated_at":"2022-09-04T14:38:51.271007Z","structure_string":"B1 H2\n1.0\n5.426526 0.000000 0.000000\n0.000000 2.314829 0.000000\n0.000000 0.000000 1.713042\nB H\n1 2\ndirect\n0.466602 0.000000 0.000000 B\n-0.033301 0.000000 0.784723 H\n-0.033301 0.000000 0.215275 H\n","nsites":3,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":0.9898316025380568,"density_atomic":0.13941594311104136,"volume":21.518342400844173,"volume_molar":4.319549561991999,"formula_full":"B1 H2","formula_reduced":"BH2","formula_anonymous":"AB2","energy_above_hull":3.122870861111111,"spacegroup":47},{"id":"jvasp-29860","created_at":"2022-09-04T14:37:13.781057Z","updated_at":"2022-09-04T14:37:13.781085Z","structure_string":"Mn1 H2 O2\n1.0\n2.919263 -0.165672 -0.102919\n-1.603108 2.776665 0.000000\n-0.111463 -0.064354 4.583715\nMn H O\n1 2 2\ndirect\n-0.000000 0.067498 -0.000000 Mn\n0.625607 0.380144 0.558149 H\n0.374393 0.754536 0.441849 H\n0.674923 0.404932 0.772223 O\n0.325076 0.730007 0.227776 O\n","nsites":5,"nelements":3,"elements":["Mn","H","O"],"chemical_system":"H-Mn-O","density":4.115056074804975,"density_atomic":0.13929560295276275,"volume":35.89488751985643,"volume_molar":4.323281304178855,"formula_full":"Mn1 H2 O2","formula_reduced":"Mn(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.8558908482758616,"spacegroup":12}]}