{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4585","results":[{"id":"jvasp-35961","created_at":"2022-09-04T14:37:09.184869Z","updated_at":"2022-09-04T14:37:09.184888Z","structure_string":"B12 W1\n1.0\n4.494635 -0.000000 2.594978\n1.498212 4.237583 2.594978\n-0.000000 -0.000000 5.189957\nB W\n12 1\ndirect\n0.840754 0.500000 0.500001 B\n0.499999 0.500000 0.840756 B\n0.840754 0.159245 0.500001 B\n0.499999 0.840754 0.159247 B\n0.499999 0.159245 0.840756 B\n0.499999 0.840754 0.500001 B\n0.840754 0.500000 0.159247 B\n0.159245 0.840754 0.500001 B\n0.499999 0.159245 0.500001 B\n0.159245 0.500000 0.840756 B\n0.499999 0.500000 0.159246 B\n0.159245 0.500000 0.500001 B\n0.000000 0.000000 0.000000 W\n","nsites":13,"nelements":2,"elements":["B","W"],"chemical_system":"B-W","density":5.267565769575666,"density_atomic":0.13151247336903896,"volume":98.84993922607265,"volume_molar":4.5791403702835,"formula_full":"B12 W1","formula_reduced":"B12W","formula_anonymous":"AB12","energy_above_hull":5.839021615384616,"spacegroup":225},{"id":"jvasp-104110","created_at":"2022-09-04T14:36:46.442596Z","updated_at":"2022-09-04T14:36:46.442617Z","structure_string":"H6 C14 N2 O2\n1.0\n3.642955 0.068546 0.081845\n0.096018 5.639069 0.798323\n-0.055332 0.240980 11.019288\nH C N O\n6 14 2 2\ndirect\n0.343311 0.730027 0.226626 H\n0.856067 0.024609 0.031273 H\n0.384192 0.467461 0.651979 H\n0.181798 0.664534 0.447296 H\n0.821690 0.282919 0.602761 H\n0.024199 0.083227 0.809385 H\n0.055698 0.992687 0.729925 C\n0.942950 0.103751 0.615474 C\n0.985877 0.988659 0.511955 C\n0.147504 0.758250 0.525559 C\n0.261294 0.646207 0.641141 C\n0.215996 0.760794 0.744232 C\n0.856541 0.118885 0.395933 C\n0.757902 0.186196 0.197227 C\n0.742517 0.173269 0.072586 C\n0.570877 0.376448 0.007906 C\n0.430751 0.573755 0.059948 C\n0.451734 0.580547 0.185398 C\n0.621028 0.379175 0.253461 C\n0.328253 0.651130 0.866256 C\n0.280369 0.741615 0.967097 N\n0.689298 0.328237 0.378580 N\n0.504677 0.425923 0.882746 O\n0.909474 0.017735 0.289258 O\n","nsites":24,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.7237663131607142,"density_atomic":0.10637406773303541,"volume":225.61889858562387,"volume_molar":5.661286522494966,"formula_full":"H6 C14 N2 O2","formula_reduced":"H3C7NO","formula_anonymous":"ABC3D7","energy_above_hull":5.842155562500001,"spacegroup":1},{"id":"jvasp-104098","created_at":"2022-09-04T14:37:03.137732Z","updated_at":"2022-09-04T14:37:03.137762Z","structure_string":"H6 C14 N2 O2\n1.0\n3.625922 0.040292 0.010134\n0.261226 5.426356 0.006026\n-0.006226 0.000630 11.653166\nH C N O\n6 14 2 2\ndirect\n0.558524 0.615400 0.764185 H\n0.633401 0.522014 0.977444 H\n0.190642 0.815992 0.900975 H\n0.338947 0.643533 0.477418 H\n0.414076 0.550209 0.264151 H\n0.781792 0.349577 0.400971 H\n0.915961 0.177294 0.371403 C\n0.954609 0.122924 0.255304 C\n0.953404 0.118606 0.071704 C\n0.132585 0.898557 0.221063 C\n0.276775 0.719985 0.296084 C\n0.234900 0.774256 0.412419 C\n0.057490 0.999549 0.449783 C\n0.019111 0.046979 0.571697 C\n0.017935 0.042673 0.755304 C\n0.056494 0.988275 0.871408 C\n0.914940 0.166014 0.949795 C\n0.737531 0.391309 0.912440 C\n0.695772 0.445613 0.796106 C\n0.839980 0.267048 0.721074 C\n0.129515 0.908521 0.658105 N\n0.843046 0.257078 0.158120 N\n0.838260 0.272003 0.603029 O\n0.134298 0.893594 0.103022 O\n","nsites":24,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.6971293860334018,"density_atomic":0.1047302960287113,"volume":229.16005119875263,"volume_molar":5.750142020365397,"formula_full":"H6 C14 N2 O2","formula_reduced":"H3C7NO","formula_anonymous":"ABC3D7","energy_above_hull":5.842256395833335,"spacegroup":4},{"id":"jvasp-104106","created_at":"2022-09-04T14:36:44.695048Z","updated_at":"2022-09-04T14:36:44.695078Z","structure_string":"H6 C14 N2 O2\n1.0\n3.625778 0.041647 0.032401\n0.259193 5.425963 0.022036\n-0.020198 -0.005143 11.653192\nH C N O\n6 14 2 2\ndirect\n0.441697 0.384571 0.764101 H\n0.366337 0.477875 0.977367 H\n0.809244 0.183997 0.900983 H\n0.660697 0.356437 0.477485 H\n0.586104 0.449896 0.264246 H\n0.218079 0.650381 0.400965 H\n0.083951 0.822682 0.371407 C\n0.045486 0.877111 0.255300 C\n0.867512 0.101502 0.221090 C\n0.046624 0.881400 0.071686 C\n0.723278 0.280072 0.296145 C\n0.764922 0.225730 0.412475 C\n0.942355 0.000422 0.449813 C\n0.980916 0.953028 0.571715 C\n0.982166 0.957349 0.755309 C\n0.943423 0.011699 0.871405 C\n0.084936 0.833935 0.949769 C\n0.262365 0.608628 0.912382 C\n0.304366 0.554374 0.796043 C\n0.160187 0.732977 0.721044 C\n0.870585 0.091513 0.658149 N\n0.157113 0.742955 0.158077 N\n0.161880 0.728025 0.603004 O\n0.865767 0.106446 0.103042 O\n","nsites":24,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.6973128211472799,"density_atomic":0.10474161585732109,"volume":229.13528499209687,"volume_molar":5.749520580438011,"formula_full":"H6 C14 N2 O2","formula_reduced":"H3C7NO","formula_anonymous":"ABC3D7","energy_above_hull":5.842256395833335,"spacegroup":4},{"id":"jvasp-18472","created_at":"2022-09-04T14:36:36.371598Z","updated_at":"2022-09-04T14:36:36.371623Z","structure_string":"Ce1 Si2 Re4\n1.0\n4.083794 0.000000 0.000000\n0.000000 3.986102 -1.186350\n0.000000 0.006697 7.312270\nCe Si Re\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.586783 0.173565 Si\n0.500000 0.413218 0.826435 Si\n0.500000 0.814618 0.629237 Re\n0.000000 0.694854 0.389707 Re\n0.500000 0.185382 0.370763 Re\n0.000000 0.305147 0.610293 Re\n","nsites":7,"nelements":3,"elements":["Ce","Si","Re"],"chemical_system":"Ce-Re-Si","density":13.125292064825134,"density_atomic":0.05879159236699271,"volume":119.0646437385833,"volume_molar":10.24320063047145,"formula_full":"Ce1 Si2 Re4","formula_reduced":"Ce(Re2Si)2","formula_anonymous":"AB2C4","energy_above_hull":5.842547814285713,"spacegroup":65},{"id":"jvasp-41055","created_at":"2022-09-04T14:37:34.768738Z","updated_at":"2022-09-04T14:37:34.768765Z","structure_string":"Ta2 V1 Os1\n1.0\n0.000000 3.167924 3.167924\n3.167924 0.000000 3.167924\n3.167924 3.167924 -0.000000\nTa V Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.749999 0.749999 0.749999 V\n0.250000 0.250000 0.250000 Os\n","nsites":4,"nelements":3,"elements":["Ta","V","Os"],"chemical_system":"Os-Ta-V","density":15.749275898352293,"density_atomic":0.06290797902756594,"volume":63.58493885564535,"volume_molar":9.572936300117242,"formula_full":"Ta2 V1 Os1","formula_reduced":"Ta2VOs","formula_anonymous":"ABC2","energy_above_hull":5.8437994,"spacegroup":225},{"id":"jvasp-106138","created_at":"2022-09-04T14:36:02.884729Z","updated_at":"2022-09-04T14:36:02.884763Z","structure_string":"B4 Os1 W1\n1.0\n2.934672 -0.000000 -0.000000\n-1.467337 2.541501 0.000000\n-0.000000 -0.000000 7.575756\nB Os W\n4 1 1\ndirect\n0.333332 0.666667 0.707514 B\n0.000000 0.000000 0.797223 B\n0.000000 0.000000 0.202777 B\n0.333332 0.666667 0.292486 B\n0.333332 0.666667 0.000000 Os\n0.000000 0.000000 0.500000 W\n","nsites":6,"nelements":3,"elements":["B","Os","W"],"chemical_system":"B-Os-W","density":12.26411517077731,"density_atomic":0.10618799448012126,"volume":56.50356266143834,"volume_molar":5.671206796477699,"formula_full":"B4 Os1 W1","formula_reduced":"B4OsW","formula_anonymous":"ABC4","energy_above_hull":5.844754222222223,"spacegroup":187},{"id":"jvasp-112213","created_at":"2022-09-04T14:38:46.752969Z","updated_at":"2022-09-04T14:38:46.752996Z","structure_string":"H22 C30\n1.0\n5.671972 -0.083043 -0.036443\n-0.736786 7.193366 -0.728764\n0.059091 -0.066827 11.747460\nH C\n22 30\ndirect\n0.713888 0.753312 0.402885 H\n0.325165 0.009341 0.775926 H\n0.674834 0.990660 0.224075 H\n0.343280 0.129678 0.981990 H\n0.656719 0.870322 0.018011 H\n0.980196 0.695162 0.933413 H\n0.679846 0.352523 0.945331 H\n0.320153 0.647477 0.054669 H\n0.659286 0.229740 0.739780 H\n0.340712 0.770260 0.260221 H\n0.371264 0.771105 0.490422 H\n0.019803 0.304838 0.066587 H\n0.066248 0.579399 0.589146 H\n0.933751 0.420602 0.410854 H\n0.146922 0.492956 0.783735 H\n0.853077 0.507045 0.216266 H\n0.541469 0.596968 0.876688 H\n0.458530 0.403033 0.123312 H\n0.849849 0.785092 0.777166 H\n0.150149 0.214909 0.222834 H\n0.286111 0.246688 0.597115 H\n0.628735 0.228896 0.509579 H\n0.588339 0.267944 0.425311 C\n0.411659 0.732057 0.574690 C\n0.008691 0.888719 0.255925 C\n0.991308 0.111282 0.744075 C\n0.191199 0.793142 0.207102 C\n0.808799 0.206859 0.792899 C\n0.804783 0.845207 0.071270 C\n0.821015 0.276744 0.908298 C\n0.986189 0.748919 0.023546 C\n0.013810 0.251082 0.976455 C\n0.195216 0.154793 0.928731 C\n0.238262 0.624568 0.630625 C\n0.178984 0.723257 0.091703 C\n0.761736 0.375433 0.369375 C\n0.988932 0.046049 0.619600 C\n0.717554 0.423146 0.259927 C\n0.503495 0.635794 0.792100 C\n0.496504 0.364207 0.207901 C\n0.677393 0.742852 0.736260 C\n0.322606 0.257148 0.263741 C\n0.634246 0.795042 0.626794 C\n0.365753 0.204958 0.373207 C\n0.163349 0.134819 0.553710 C\n0.836650 0.865182 0.446290 C\n0.815174 0.913670 0.186970 C\n0.011066 0.953952 0.380401 C\n0.819585 0.905841 0.565268 C\n0.180414 0.094160 0.434732 C\n0.282444 0.576854 0.740074 C\n0.184824 0.086330 0.813030 C\n","nsites":52,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.327859849899747,"density_atomic":0.10871261716666544,"volume":478.3253439688578,"volume_molar":5.539504904722843,"formula_full":"H22 C30","formula_reduced":"H11C15","formula_anonymous":"A11B15","energy_above_hull":5.847694999999999,"spacegroup":2},{"id":"jvasp-112223","created_at":"2022-09-04T14:38:42.169614Z","updated_at":"2022-09-04T14:38:42.169623Z","structure_string":"H22 C30\n1.0\n5.950730 0.031227 -0.317294\n-0.500959 7.932690 -2.347649\n0.111667 0.216127 10.518410\nH C\n22 30\ndirect\n0.813405 0.268505 0.046724 H\n0.250759 0.770632 0.230721 H\n0.749241 0.229369 0.769280 H\n0.171583 0.562227 0.357921 H\n0.828418 0.437774 0.642079 H\n0.214427 0.570233 0.653432 H\n0.481954 0.505501 0.206607 H\n0.518046 0.494500 0.793394 H\n0.559575 0.717311 0.084053 H\n0.440426 0.282690 0.915948 H\n0.432134 0.155178 0.088260 H\n0.785574 0.429768 0.346569 H\n0.179463 0.254573 0.269381 H\n0.820538 0.745428 0.730620 H\n0.295444 0.247684 0.498962 H\n0.704556 0.752317 0.501039 H\n0.665656 0.138641 0.542279 H\n0.334345 0.861360 0.457722 H\n0.917718 0.037644 0.360923 H\n0.082283 0.962357 0.639078 H\n0.186595 0.731496 0.953277 H\n0.567866 0.844823 0.911740 H\n0.515880 0.848162 0.812081 C\n0.484120 0.151839 0.187919 C\n0.089067 0.241624 0.850633 C\n0.910933 0.758377 0.149368 C\n0.305708 0.317157 0.856344 C\n0.694292 0.682844 0.143657 C\n0.962313 0.405641 0.703456 C\n0.650239 0.564379 0.213129 C\n0.178623 0.479165 0.709009 C\n0.821378 0.520835 0.290991 C\n0.037687 0.594360 0.296545 C\n0.341497 0.208210 0.290392 C\n0.349761 0.435622 0.786871 C\n0.658503 0.791791 0.709609 C\n0.957510 0.886116 0.076435 C\n0.593831 0.795707 0.581515 C\n0.614264 0.142904 0.442882 C\n0.385736 0.857097 0.557118 C\n0.755553 0.084517 0.340396 C\n0.244448 0.915484 0.659604 C\n0.692492 0.088872 0.211010 C\n0.307509 0.911129 0.788991 C\n0.108774 0.851986 0.975878 C\n0.891227 0.148015 0.024122 C\n0.917382 0.288814 0.774838 C\n0.042490 0.113885 0.923565 C\n0.846650 0.037966 0.102032 C\n0.153350 0.962035 0.897969 C\n0.406169 0.204294 0.418485 C\n0.082619 0.711187 0.225162 C\n","nsites":52,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.2702579469378514,"density_atomic":0.10399671764967897,"volume":500.0157810284556,"volume_molar":5.7907027222590335,"formula_full":"H22 C30","formula_reduced":"H11C15","formula_anonymous":"A11B15","energy_above_hull":5.847772692307691,"spacegroup":2},{"id":"jvasp-106767","created_at":"2022-09-04T14:36:59.234066Z","updated_at":"2022-09-04T14:36:59.234102Z","structure_string":"Nb6 Ru1 Rh1\n1.0\n5.174506 0.000000 0.000000\n0.000000 5.174506 0.000000\n-0.000000 -0.000000 5.174506\nNb Ru Rh\n6 1 1\ndirect\n-0.000000 0.500000 0.750961 Nb\n0.500000 0.249040 -0.000000 Nb\n0.750961 0.000000 0.500000 Nb\n-0.000000 0.500000 0.249040 Nb\n0.500000 0.750961 -0.000000 Nb\n0.249040 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Rh\n","nsites":8,"nelements":3,"elements":["Nb","Ru","Rh"],"chemical_system":"Nb-Rh-Ru","density":9.125636072544046,"density_atomic":0.05774086722978446,"volume":138.55004927728834,"volume_molar":10.429598738159582,"formula_full":"Nb6 Ru1 Rh1","formula_reduced":"Nb6RuRh","formula_anonymous":"ABC6","energy_above_hull":5.8480999875,"spacegroup":200},{"id":"jvasp-30467","created_at":"2022-09-04T14:38:05.495133Z","updated_at":"2022-09-04T14:38:05.495158Z","structure_string":"Si1 C3\n1.0\n-1.277095 1.277095 6.543134\n1.277095 -1.277095 6.543134\n1.277095 1.277095 -6.543134\nSi C\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 C\n0.250000 0.750001 0.500001 C\n0.500000 0.500000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Si","C"],"chemical_system":"C-Si","density":2.494216456288733,"density_atomic":0.09370608126860586,"volume":42.68666393736082,"volume_molar":6.426627470140066,"formula_full":"Si1 C3","formula_reduced":"SiC3","formula_anonymous":"AB3","energy_above_hull":5.84840715,"spacegroup":139},{"id":"jvasp-86240","created_at":"2022-09-04T14:35:56.063480Z","updated_at":"2022-09-04T14:35:56.063494Z","structure_string":"U4 Re8\n1.0\n5.379817 0.157168 0.000000\n-2.322010 4.855452 -0.000000\n-0.000000 0.000000 8.276188\nU Re\n4 8\ndirect\n0.337438 0.662562 0.585499 U\n0.662562 0.337438 0.085499 U\n0.662562 0.337438 0.414501 U\n0.337438 0.662562 0.914501 U\n0.175457 0.824543 0.250000 Re\n0.167150 0.341312 0.250000 Re\n0.832850 0.658688 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658688 0.832850 0.250000 Re\n0.341313 0.167150 0.750000 Re\n0.824543 0.175457 0.750000 Re\n0.000000 0.000000 0.500000 Re\n","nsites":12,"nelements":2,"elements":["U","Re"],"chemical_system":"Re-U","density":18.496989249494458,"density_atomic":0.05474294374317013,"volume":219.20633381169148,"volume_molar":11.000761647479612,"formula_full":"U4 Re8","formula_reduced":"URe2","formula_anonymous":"AB2","energy_above_hull":5.853567333333334,"spacegroup":63}]}