{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=130","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=128","results":[{"id":"jvasp-9519","created_at":"2022-09-04T14:37:19.130169Z","updated_at":"2022-09-04T14:37:19.130197Z","structure_string":"Mg2 Si2 Ni2 O10\n1.0\n4.978610 -0.295159 0.155775\n-1.553098 5.162724 -0.038385\n-1.386975 -2.292177 6.116210\nMg Si Ni O\n2 2 2 10\ndirect\n0.869583 0.720546 0.246794 Mg\n0.136159 0.284098 0.739040 Mg\n0.196966 0.322670 0.236452 Si\n0.808776 0.681979 0.749395 Si\n0.502874 0.002325 0.492926 Ni\n0.502875 0.002330 0.992926 Ni\n0.490473 0.355341 0.142907 O\n0.202439 0.140389 0.401284 O\n0.515269 0.649310 0.842938 O\n0.803304 0.864261 0.584560 O\n0.802438 0.373114 0.615706 O\n0.092128 0.793900 0.970175 O\n0.203305 0.631538 0.370138 O\n0.913614 0.210743 0.015670 O\n0.374609 0.050729 0.740170 O\n0.631140 0.953925 0.245679 O\n","nsites":16,"nelements":4,"elements":["Mg","Si","Ni","O"],"chemical_system":"Mg-Ni-O-Si","density":4.077883961221881,"density_atomic":0.10281547229853379,"volume":155.61860138659472,"volume_molar":5.857232015152528,"formula_full":"Mg2 Si2 Ni2 O10","formula_reduced":"MgSiNiO5","formula_anonymous":"ABCD5","energy_above_hull":1.97698719375,"spacegroup":2},{"id":"jvasp-85222","created_at":"2022-09-04T14:37:19.433404Z","updated_at":"2022-09-04T14:37:19.433435Z","structure_string":"W2 N1 Cl8\n1.0\n6.152622 0.015472 0.940871\n0.820953 6.231513 0.026012\n0.017065 0.003713 7.001154\nW N Cl\n2 1 8\ndirect\n0.053138 0.597346 0.231853 W\n0.946860 0.402653 0.768146 W\n-0.000000 0.500000 -0.000000 N\n0.616559 0.616233 0.776296 Cl\n0.888041 0.305052 0.411455 Cl\n0.283500 0.198780 0.687250 Cl\n0.781728 0.111972 0.874108 Cl\n0.218270 0.888027 0.125891 Cl\n0.383440 0.383766 0.223704 Cl\n0.111958 0.694947 0.588544 Cl\n0.716499 0.801219 0.312749 Cl\n","nsites":11,"nelements":3,"elements":["W","N","Cl"],"chemical_system":"Cl-N-W","density":4.1186264874702285,"density_atomic":0.04100827372741729,"volume":268.23855286172716,"volume_molar":14.685184750836562,"formula_full":"W2 N1 Cl8","formula_reduced":"W2NCl8","formula_anonymous":"AB2C8","energy_above_hull":2.312553253636364,"spacegroup":2},{"id":"jvasp-38010","created_at":"2022-09-04T14:37:19.447521Z","updated_at":"2022-09-04T14:37:19.447539Z","structure_string":"Na2 Ag2 C4 O8\n1.0\n3.226403 -0.007494 -0.232036\n0.124194 5.508565 -0.071736\n0.185613 0.170060 10.614785\nNa Ag C O\n2 2 4 8\ndirect\n0.375288 0.437202 0.156230 Na\n0.624709 0.562798 0.843769 Na\n0.697234 0.939111 0.335863 Ag\n0.302763 0.060889 0.664137 Ag\n0.071621 0.428159 0.441334 C\n0.928376 0.571841 0.558666 C\n0.908371 0.948038 0.060978 C\n0.091626 0.051962 0.939022 C\n0.118187 0.901664 0.848582 O\n0.881810 0.098336 0.151418 O\n0.200803 0.269691 0.938903 O\n0.799193 0.730309 0.061097 O\n0.015712 0.484914 0.667242 O\n-0.015715 0.515085 0.332758 O\n0.727323 0.769874 0.536703 O\n0.272673 0.230125 0.463296 O\n","nsites":16,"nelements":4,"elements":["Na","Ag","C","O"],"chemical_system":"Ag-C-Na-O","density":3.8473605884860564,"density_atomic":0.08468445849762014,"volume":188.9366748498444,"volume_molar":7.111270316700717,"formula_full":"Na2 Ag2 C4 O8","formula_reduced":"NaAg(CO2)2","formula_anonymous":"ABC2D4","energy_above_hull":2.8670650325,"spacegroup":2},{"id":"jvasp-49588","created_at":"2022-09-04T14:37:19.631578Z","updated_at":"2022-09-04T14:37:19.631602Z","structure_string":"Mg4 Ta2 Nb4 O16\n1.0\n5.216039 -0.003343 -0.004844\n-0.171398 5.966173 -0.004190\n-0.599259 -2.424944 9.664959\nMg Ta Nb O\n4 2 4 16\ndirect\n0.765528 0.418820 0.552342 Mg\n0.746926 0.861177 0.462062 Mg\n0.233399 0.583649 0.449207 Mg\n0.252216 0.141922 0.539795 Mg\n0.753107 0.655771 0.991153 Ta\n0.243062 0.348054 0.008843 Ta\n0.279759 0.991452 0.233400 Nb\n0.281120 0.755346 0.753598 Nb\n0.717883 0.248359 0.247642 Nb\n0.718352 0.010139 0.767986 Nb\n0.427092 0.298902 0.382353 O\n0.866553 0.546596 0.384408 O\n0.619836 0.157989 0.618386 O\n0.132217 0.456159 0.616596 O\n0.378844 0.844253 0.382598 O\n0.065123 0.922152 0.631649 O\n0.093762 0.673389 0.103202 O\n0.938194 0.799424 0.866161 O\n0.902573 0.330059 0.897852 O\n0.587279 0.451279 0.114536 O\n0.606094 0.912677 0.114092 O\n0.933087 0.080202 0.368799 O\n0.390691 0.091143 0.886987 O\n0.062274 0.203510 0.135353 O\n0.409200 0.550744 0.886430 O\n0.571948 0.703298 0.618680 O\n","nsites":26,"nelements":4,"elements":["Mg","Ta","Nb","O"],"chemical_system":"Mg-Nb-O-Ta","density":6.001325726174309,"density_atomic":0.08646674727796015,"volume":300.6936286896413,"volume_molar":6.9646898369392085,"formula_full":"Mg4 Ta2 Nb4 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O\n","nsites":18,"nelements":3,"elements":["Na","Ti","O"],"chemical_system":"Na-O-Ti","density":2.650927446470527,"density_atomic":0.07049147877446951,"volume":255.3500126957077,"volume_molar":8.543076219562993,"formula_full":"Na8 Ti2 O8","formula_reduced":"Na4TiO4","formula_anonymous":"AB4C4","energy_above_hull":1.1420909259259258,"spacegroup":2},{"id":"jvasp-11611","created_at":"2022-09-04T14:37:20.124959Z","updated_at":"2022-09-04T14:37:20.124982Z","structure_string":"Zn2 Cu1 As2 O8\n1.0\n-5.143490 0.019907 -0.049064\n2.030823 4.955688 0.030423\n-0.373850 -2.403410 -6.311256\nZn Cu As O\n2 1 2 8\ndirect\n0.766384 0.265737 0.815883 Zn\n0.233617 0.734264 0.184117 Zn\n0.500001 0.500001 0.500000 Cu\n0.134245 0.860615 0.725013 As\n0.865756 0.139386 0.274987 As\n0.731834 0.294088 0.509619 O\n0.268167 0.705913 0.490381 O\n0.634281 0.797647 0.147645 O\n0.365720 0.202354 0.852355 O\n0.909591 0.348129 0.121937 O\n0.813970 0.873367 0.666726 O\n0.186031 0.126634 0.333274 O\n0.090410 0.651872 0.878063 O\n","nsites":13,"nelements":4,"elements":["Zn","Cu","As","O"],"chemical_system":"As-Cu-O-Zn","density":4.873327943872567,"density_atomic":0.08079634265967128,"volume":160.89837203100066,"volume_molar":7.453481880196407,"formula_full":"Zn2 Cu1 As2 O8","formula_reduced":"Zn2Cu(AsO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":1.8227671346153849,"spacegroup":2},{"id":"jvasp-12450","created_at":"2022-09-04T14:37:20.144715Z","updated_at":"2022-09-04T14:37:20.144732Z","structure_string":"Pb2 C4 O8\n1.0\n-5.548317 0.036103 -0.006426\n2.291771 5.215189 -0.017979\n-0.188723 -2.459804 -6.371017\nPb C O\n2 4 8\ndirect\n0.268145 0.088287 0.257166 Pb\n0.731855 0.911714 0.742835 Pb\n0.123484 0.621812 0.494418 C\n0.876517 0.378189 0.505583 C\n0.354180 0.457024 0.955686 C\n0.645820 0.542977 0.044315 C\n0.878304 0.143299 0.433000 O\n0.121696 0.856702 0.567001 O\n0.308704 0.604590 0.873323 O\n0.691296 0.395411 0.126678 O\n0.181188 0.240540 0.974944 O\n0.818813 0.759461 0.025057 O\n0.683766 0.424979 0.585479 O\n0.316235 0.575022 0.414522 O\n","nsites":14,"nelements":3,"elements":["Pb","C","O"],"chemical_system":"C-O-Pb","density":5.295375795927752,"density_atomic":0.07561386259636406,"volume":185.15123443347542,"volume_molar":7.964334254615343,"formula_full":"Pb2 C4 O8","formula_reduced":"Pb(CO2)2","formula_anonymous":"AB2C4","energy_above_hull":3.3961421171428574,"spacegroup":2},{"id":"jvasp-10935","created_at":"2022-09-04T14:37:20.155266Z","updated_at":"2022-09-04T14:37:20.155283Z","structure_string":"Mg1 Cr2 F12\n1.0\n-4.841805 0.038260 0.724383\n2.309128 4.458586 -1.543077\n1.260207 -0.176205 -8.640549\nMg Cr F\n1 2 12\ndirect\n-0.000001 -0.000000 0.500000 Mg\n0.230202 0.751456 0.237316 Cr\n0.769798 0.248544 0.762685 Cr\n0.825126 0.559693 0.200635 F\n0.341804 0.072152 0.694609 F\n0.776600 0.904356 0.865491 F\n0.251131 0.396141 0.364956 F\n0.707066 0.298700 -0.066375 F\n0.193725 0.806994 0.429526 F\n0.223400 0.095644 0.134510 F\n0.748870 0.603859 0.635045 F\n0.174874 0.440307 0.799366 F\n0.658196 0.927848 0.305392 F\n0.292935 0.701301 0.066376 F\n0.806275 0.193006 0.570475 F\n","nsites":15,"nelements":3,"elements":["Mg","Cr","F"],"chemical_system":"Cr-F-Mg","density":3.212334961363551,"density_atomic":0.08144678268338808,"volume":184.16933739801863,"volume_molar":7.393957823245336,"formula_full":"Mg1 Cr2 F12","formula_reduced":"MgCr2F12","formula_anonymous":"AB2C12","energy_above_hull":0.4025764826666665,"spacegroup":2},{"id":"jvasp-12513","created_at":"2022-09-04T14:37:26.651891Z","updated_at":"2022-09-04T14:37:26.651906Z","structure_string":"I4 O12\n1.0\n5.033994 -0.064551 -0.048381\n-1.716998 6.608493 -0.003608\n-0.708478 -1.186999 6.741187\nI O\n4 12\ndirect\n0.003405 0.172141 0.672881 I\n0.996593 0.827858 0.327119 I\n0.797182 0.658957 0.776720 I\n0.202816 0.341043 0.223280 I\n0.225258 0.982895 0.585147 O\n0.774741 0.017105 0.414853 O\n0.792732 0.956955 0.801406 O\n0.207266 0.043044 0.198594 O\n0.842527 0.298858 0.150448 O\n0.157471 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O\n0.196152 0.953890 0.223616 O\n0.304591 0.457340 0.230472 O\n0.302198 0.127170 0.569090 O\n0.695411 0.542660 0.769528 O\n0.802927 0.706358 0.093959 O\n0.803850 0.046110 0.776385 O\n0.697804 0.872830 0.430911 O\n0.297313 0.803401 0.882617 F\n0.805416 0.371040 0.439144 F\n0.702689 0.196598 0.117384 F\n0.194587 0.628959 0.560856 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.757545100420445,"density_atomic":0.09664437845097099,"volume":186.24983975794976,"volume_molar":6.231237508610099,"formula_full":"Mn6 O8 F4","formula_reduced":"Mn3(O2F)2","formula_anonymous":"A2B3C4","energy_above_hull":2.6779684765708813,"spacegroup":2},{"id":"jvasp-9540","created_at":"2022-09-04T14:37:28.362467Z","updated_at":"2022-09-04T14:37:28.362475Z","structure_string":"V2 Zn2 F8\n1.0\n-5.066323 -0.098568 0.056424\n-0.131817 -5.456867 0.060924\n1.391651 1.854341 5.393779\nV Zn F\n2 2 8\ndirect\n0.504538 0.000517 0.003712 V\n0.004539 0.500515 0.003713 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