{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4634","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4632","results":[{"id":"jvasp-43020","created_at":"2022-09-04T14:36:11.871012Z","updated_at":"2022-09-04T14:36:11.871031Z","structure_string":"Li4 Cr2 P4 H3 O16\n1.0\n4.874545 0.032141 -0.018617\n1.862644 7.374032 -0.064656\n0.235198 -0.026731 8.180973\nLi Cr P H O\n4 2 4 3 16\ndirect\n0.118849 0.323469 0.348479 Li\n0.390777 0.150697 0.876761 Li\n0.600721 0.839471 0.119096 Li\n0.888180 0.681960 0.639138 Li\n0.007171 0.500955 0.993990 Cr\n0.495246 0.003175 0.496162 Cr\n0.630207 0.239535 0.155301 P\n0.875961 0.254001 0.670670 P\n0.116135 0.744037 0.326348 P\n0.377149 0.767721 0.838889 P\n0.965404 0.010901 0.008996 H\n0.444674 0.512211 0.431750 H\n0.526937 0.498664 0.660392 H\n0.656039 0.144917 0.694582 O\n0.852045 0.348344 0.179099 O\n0.707924 0.452043 0.597171 O\n0.630597 0.660667 0.938112 O\n0.485908 0.816264 0.669570 O\n0.757185 0.052527 0.061278 O\n0.354384 0.839295 0.306495 O\n0.995080 0.697203 0.166127 O\n0.513638 0.189936 0.320561 O\n0.388771 0.340304 0.047140 O\n0.238508 0.547922 0.413029 O\n0.175947 0.642036 0.806477 O\n0.005040 0.299880 0.828772 O\n0.101340 0.178036 0.538137 O\n0.243905 0.942270 0.937664 O\n0.885172 0.839653 0.449700 O\n","nsites":29,"nelements":5,"elements":["Li","Cr","P","H","O"],"chemical_system":"Cr-H-Li-O-P","density":2.910838072250403,"density_atomic":0.0987738352779454,"volume":293.60001986756134,"volume_molar":6.096898782004313,"formula_full":"Li4 Cr2 P4 H3 O16","formula_reduced":"Li4Cr2P4H3O16","formula_anonymous":"A2B3C4D4E16","energy_above_hull":3.053132855172414,"spacegroup":1},{"id":"jvasp-97007","created_at":"2022-09-04T14:36:12.713594Z","updated_at":"2022-09-04T14:36:12.713619Z","structure_string":"Na8 Al8 Si8 O32\n1.0\n9.684661 0.042899 -0.132646\n-4.807843 8.298762 0.286809\n-0.128208 0.253348 9.422414\nNa Al Si O\n8 8 8 32\ndirect\n0.496406 -0.060565 0.470928 Na\n0.465586 0.044958 0.973871 Na\n-0.009976 0.424487 0.965858 Na\n0.007727 0.593209 0.496709 Na\n0.443561 0.465056 0.455692 Na\n-0.008629 -0.013644 0.021997 Na\n0.569090 0.513708 0.983559 Na\n-0.015864 -0.007477 0.485103 Na\n0.756813 0.082387 0.196538 Al\n0.665146 0.315239 0.670678 Al\n0.323899 0.660525 0.158273 Al\n0.238048 0.934248 0.664644 Al\n0.323155 0.231298 0.184820 Al\n0.898833 0.647329 0.179054 Al\n0.133662 0.367984 0.680105 Al\n0.681029 0.764957 0.695876 Al\n0.669417 0.791699 0.242243 Si\n0.871338 0.667481 0.750375 Si\n0.124490 0.304720 0.263856 Si\n0.854234 0.138251 0.744774 Si\n0.329668 0.200842 0.757396 Si\n0.179435 0.850504 0.238693 Si\n0.350654 0.701742 0.822536 Si\n0.655711 0.323506 0.333160 Si\n0.283769 0.316283 0.656312 O\n0.828312 0.489113 0.310148 O\n0.051553 0.300298 0.430964 O\n0.527244 0.335942 0.222869 O\n0.949331 0.695192 0.920928 O\n0.316449 0.798805 0.268999 O\n0.961332 0.141510 0.216188 O\n0.146019 0.458223 0.501502 O\n0.032712 0.806942 0.669604 O\n0.842614 0.545537 0.013404 O\n0.817492 0.076291 0.927089 O\n0.516110 0.694899 0.808137 O\n0.844427 0.493241 0.702616 O\n0.669757 0.163114 0.303610 O\n0.121664 0.869872 0.400622 O\n0.260019 0.028265 0.155592 O\n0.268980 0.003662 0.478076 O\n0.193844 0.526786 0.794609 O\n0.351278 0.839903 0.708582 O\n0.747041 0.154774 0.012751 O\n0.594723 0.317359 0.495892 O\n0.718424 0.759808 0.417670 O\n0.296901 0.304663 0.007506 O\n0.489596 0.640027 0.212398 O\n0.521528 0.295162 0.796395 O\n0.149687 0.469031 0.174143 O\n0.588358 0.735635 0.519193 O\n0.834138 0.969947 0.688637 O\n0.229972 0.160699 0.912564 O\n0.700423 0.153591 0.689919 O\n0.800625 0.761870 0.161317 O\n0.342247 0.751114 0.985001 O\n","nsites":56,"nelements":4,"elements":["Na","Al","Si","O"],"chemical_system":"Al-Na-O-Si","density":2.4877843155226356,"density_atomic":0.07382559464470499,"volume":758.544516566471,"volume_molar":8.157253306231144,"formula_full":"Na8 Al8 Si8 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N\n0.795690 0.316745 0.000614 N\n0.563741 0.053185 0.342951 N\n0.540924 0.344659 0.587930 N\n0.544149 0.014452 0.987829 N\n0.918543 0.331579 0.324862 N\n0.041931 0.997289 0.003829 N\n0.065429 0.947957 0.393975 N\n0.580750 0.595211 0.059563 O\n0.805741 0.690238 0.314663 O\n","nsites":29,"nelements":5,"elements":["Li","Al","Si","N","O"],"chemical_system":"Al-Li-N-O-Si","density":3.061523048029216,"density_atomic":0.09400842318179208,"volume":308.48299565582795,"volume_molar":6.405958696227119,"formula_full":"Li1 Al3 Si9 N14 O2","formula_reduced":"LiAl3Si9(N7O)2","formula_anonymous":"AB2C3D9E14","energy_above_hull":4.866287527586207,"spacegroup":1},{"id":"jvasp-42567","created_at":"2022-09-04T14:36:12.966899Z","updated_at":"2022-09-04T14:36:12.966925Z","structure_string":"Li2 Mg2 Mn1 Fe1 P4 O16\n1.0\n4.783543 -0.008854 0.002133\n-0.068369 5.900800 -0.000052\n-0.123612 -0.012911 10.010835\nLi Mg Mn Fe P O\n2 2 1 1 4 16\ndirect\n-0.000975 0.539382 -0.008305 Li\n0.489820 0.958365 0.492966 Li\n0.028803 0.748985 0.277966 Mg\n0.472820 0.749592 0.776293 Mg\n0.554867 0.250114 0.218681 Mn\n0.968372 0.247530 0.723763 Fe\n0.919337 0.747868 0.595258 P\n0.572951 0.751973 0.094436 P\n0.093550 0.251710 0.400844 P\n0.415154 0.249300 0.907039 P\n0.679675 0.751023 0.951432 O\n0.789494 0.545087 0.676405 O\n0.770006 0.241594 0.380558 O\n0.732684 0.262682 0.890468 O\n0.709261 0.953199 0.176503 O\n0.726641 0.545768 0.166381 O\n0.337378 0.247108 0.057653 O\n0.228608 0.452682 0.326373 O\n0.273845 0.049734 0.829750 O\n0.257509 0.738735 0.105671 O\n0.236117 0.761499 0.607679 O\n0.771410 0.956555 0.666929 O\n0.237807 0.039342 0.339647 O\n0.161909 0.252085 0.551895 O\n0.260764 0.457552 0.842657 O\n0.812188 0.750545 0.451052 O\n","nsites":26,"nelements":6,"elements":["Li","Mg","Mn","Fe","P","O"],"chemical_system":"Fe-Li-Mg-Mn-O-P","density":3.2506955485900035,"density_atomic":0.0920130426551029,"volume":282.56863646447493,"volume_molar":6.544877319808988,"formula_full":"Li2 Mg2 Mn1 Fe1 P4 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0.779495 0.915516 O\n0.185603 0.327938 0.431141 O\n0.786953 0.099624 0.169735 O\n0.596032 0.526213 0.690971 O\n0.036140 0.288842 0.920347 O\n","nsites":25,"nelements":2,"elements":["Al","O"],"chemical_system":"Al-O","density":3.39434078730266,"density_atomic":0.10024000570095784,"volume":249.40142236804675,"volume_molar":6.00772188497836,"formula_full":"Al10 O15","formula_reduced":"Al2O3","formula_anonymous":"A2B3","energy_above_hull":1.61595522,"spacegroup":1},{"id":"jvasp-43094","created_at":"2022-09-04T14:36:13.681370Z","updated_at":"2022-09-04T14:36:13.681380Z","structure_string":"Ti3 Te1 O8\n1.0\n5.404295 0.126340 0.021964\n1.260056 5.156529 0.051967\n0.547055 0.514614 7.329887\nTi Te O\n3 1 8\ndirect\n0.879070 0.011431 0.881017 Ti\n0.614476 0.493779 0.373383 Ti\n0.398147 0.010556 0.622588 Ti\n0.187547 0.395565 0.117085 Te\n0.040299 0.662085 0.935410 O\n0.955403 0.513190 0.318097 O\n0.539202 0.063975 0.828365 O\n0.519688 0.182560 0.420229 O\n0.503792 0.666916 0.580559 O\n0.408280 0.638767 0.192667 O\n0.049684 0.107200 0.671040 O\n0.904405 0.205573 0.059562 O\n","nsites":12,"nelements":3,"elements":["Ti","Te","O"],"chemical_system":"O-Te-Ti","density":3.266881338583079,"density_atomic":0.059139699047125106,"volume":202.9093856300803,"volume_molar":10.182907348245541,"formula_full":"Ti3 Te1 O8","formula_reduced":"Ti3TeO8","formula_anonymous":"AB3C8","energy_above_hull":3.006891730555556,"spacegroup":1},{"id":"jvasp-52825","created_at":"2022-09-04T14:36:13.762685Z","updated_at":"2022-09-04T14:36:13.762716Z","structure_string":"Rb3 H3 Se3 O12\n1.0\n-4.631904 0.003311 0.003781\n-0.077088 -7.516054 -0.003675\n2.228007 3.732364 9.636576\nRb H Se O\n3 3 3 12\ndirect\n0.997883 0.492660 0.000268 Rb\n0.427913 0.919944 0.670295 Rb\n0.570698 0.251099 0.328702 Rb\n0.457083 0.873156 0.008111 H\n0.852890 0.554277 0.685036 H\n0.147236 0.870641 0.316379 H\n0.989522 0.001218 0.997150 Se\n0.295312 0.407016 0.665143 Se\n0.706943 0.742462 0.334527 Se\n0.929833 0.848872 0.260355 O\n0.070532 0.588447 0.740264 O\n0.918456 0.691763 0.461423 O\n0.085079 0.231694 0.537813 O\n0.475646 0.908672 0.393667 O\n0.290593 0.891350 0.064303 O\n0.945629 0.187608 0.131101 O\n0.065671 0.060863 0.871439 O\n0.468027 0.346506 0.795222 O\n0.706295 0.834714 0.935652 O\n0.524728 0.513551 0.606590 O\n0.536121 0.553897 0.203775 O\n","nsites":21,"nelements":4,"elements":["Rb","H","Se","O"],"chemical_system":"H-O-Rb-Se","density":3.4068516905959405,"density_atomic":0.06259586468737265,"volume":335.48542072039294,"volume_molar":9.620668697647748,"formula_full":"Rb3 H3 Se3 O12","formula_reduced":"RbHSeO4","formula_anonymous":"ABCD4","energy_above_hull":1.901786766666667,"spacegroup":1},{"id":"jvasp-42344","created_at":"2022-09-04T14:36:13.994385Z","updated_at":"2022-09-04T14:36:13.994413Z","structure_string":"Mn8 O13 F3\n1.0\n4.390630 0.011690 -0.017129\n-0.073122 5.413798 -0.001085\n-0.047671 -0.007978 9.776934\nMn O F\n8 13 3\ndirect\n0.997085 0.158080 0.372752 Mn\n0.010081 0.857130 0.625055 Mn\n0.003832 0.155498 0.874498 Mn\n0.982400 0.863510 0.119966 Mn\n0.504333 0.338753 0.121337 Mn\n0.502697 0.354298 0.627744 Mn\n0.474333 0.632021 0.881543 Mn\n0.538944 0.633432 0.379805 Mn\n0.228855 0.116261 0.207749 O\n0.213956 0.878675 0.956640 O\n0.234526 0.118250 0.711999 O\n0.278430 0.388501 0.459024 O\n0.272890 0.611632 0.709496 O\n0.250567 0.382293 0.962014 O\n0.730175 0.388837 0.794867 O\n0.737136 0.382818 0.286802 O\n0.747611 0.613634 0.540361 O\n0.776427 0.881725 0.290698 O\n0.762054 0.113321 0.035710 O\n0.776779 0.117278 0.539433 O\n0.713480 0.618192 0.042438 O\n0.259372 0.620273 0.212907 F\n0.732434 0.887956 0.798082 F\n0.271610 0.887635 0.449078 F\n","nsites":24,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":5.033686708216143,"density_atomic":0.10326957804366452,"volume":232.40145311576953,"volume_molar":5.831476097882103,"formula_full":"Mn8 O13 F3","formula_reduced":"Mn8O13F3","formula_anonymous":"A3B8C13","energy_above_hull":3.363745594938937,"spacegroup":1},{"id":"jvasp-44274","created_at":"2022-09-04T14:36:14.209748Z","updated_at":"2022-09-04T14:36:14.209769Z","structure_string":"Mn6 O7 F5\n1.0\n4.633984 0.007584 -0.020796\n0.159607 5.460461 -0.052812\n0.154616 0.464820 7.462481\nMn O F\n6 7 5\ndirect\n0.447077 0.488133 0.007353 Mn\n0.522251 0.843878 0.672736 Mn\n0.544416 0.180103 0.323451 Mn\n0.990090 0.319435 0.666542 Mn\n0.984867 0.656305 0.339963 Mn\n-0.001038 0.002004 0.987036 Mn\n0.179300 0.291337 0.896803 O\n0.307891 0.793883 0.904894 O\n0.304399 0.481920 0.240438 O\n0.684789 0.199773 0.092555 O\n0.823536 0.014718 0.767263 O\n0.816418 0.380259 0.433109 O\n0.712126 0.869814 0.432727 O\n0.195216 0.648738 0.569046 F\n0.807086 0.692320 0.104736 F\n0.672314 0.506060 0.778129 F\n0.325171 0.159615 0.551293 F\n0.184097 0.971698 0.231921 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.715939765255845,"density_atomic":0.09526381504217468,"volume":188.94897282909716,"volume_molar":6.321540615745769,"formula_full":"Mn6 O7 F5","formula_reduced":"Mn6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.791611631154214,"spacegroup":1},{"id":"jvasp-48414","created_at":"2022-09-04T14:36:14.454702Z","updated_at":"2022-09-04T14:36:14.454712Z","structure_string":"Cr4 O1 F11\n1.0\n4.862703 -0.002951 -0.002100\n-0.077099 5.236602 -0.087826\n-0.008532 -0.594874 7.178268\nCr O F\n4 1 11\ndirect\n0.501981 0.499825 0.499468 Cr\n0.481818 0.486662 0.001541 Cr\n0.001506 0.000068 0.499440 Cr\n0.011979 0.016371 0.002231 Cr\n0.185573 0.313316 0.066082 O\n0.142610 0.995287 0.749331 F\n0.178694 0.677795 0.430684 F\n0.326429 0.175585 0.427293 F\n0.314374 0.815229 0.069201 F\n0.360122 0.496615 0.748881 F\n0.637740 0.501931 0.249067 F\n0.684309 0.182035 0.927306 F\n0.677510 0.823716 0.571729 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0.666670 0.552556 Mg\n0.500006 0.000012 0.161625 H\n-0.000024 0.499986 0.161624 H\n0.500010 0.499986 0.338376 H\n0.500006 0.000012 0.338375 H\n-0.000024 0.499986 0.338376 H\n0.499990 0.500015 0.661624 H\n0.333332 0.666666 0.394997 H\n0.000024 0.500015 0.661624 H\n0.000005 0.000010 0.250000 H\n-0.000005 -0.000010 0.750000 H\n0.500010 0.499986 0.161624 H\n0.666667 0.333335 0.605003 H\n0.499994 -0.000012 0.661625 H\n0.000024 0.500015 0.838376 H\n0.163733 0.836265 0.051208 H\n0.499990 0.500015 0.838376 H\n0.672531 0.836265 0.051208 H\n0.163734 0.327468 0.051208 H\n0.666667 0.333335 0.894997 H\n0.327468 0.163736 0.948792 H\n0.836266 0.672533 0.948793 H\n0.836266 0.163736 0.948792 H\n0.327468 0.163736 0.551208 H\n0.836266 0.672533 0.551208 H\n0.836266 0.163736 0.551208 H\n0.672531 0.836265 0.448792 H\n0.163734 0.327468 0.448793 Os\n0.163733 0.836265 0.448792 Os\n0.499994 -0.000012 0.838375 Os\n0.333332 0.666666 0.105003 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0.057747 0.070885 H\n0.260922 0.761387 0.308552 H\n0.223261 0.030309 0.152895 H\n0.334935 0.493418 0.407016 H\n0.088380 0.748781 0.743855 C\n0.178448 0.451905 0.845808 C\n0.164036 0.282391 0.830151 C\n0.913430 0.899164 0.779405 C\n0.009722 0.570545 0.771595 C\n0.977019 0.226909 0.741999 C\n0.807889 0.514084 0.696004 C\n0.791769 0.343972 0.681903 C\n0.014142 0.054567 0.684900 C\n0.088266 0.748845 0.243847 C\n0.163909 0.282446 0.330124 C\n0.913307 0.899223 0.279410 C\n0.009613 0.570608 0.271580 C\n0.976873 0.226972 0.241982 C\n0.807766 0.514154 0.195994 C\n0.791630 0.344044 0.181892 C\n0.013963 0.054629 0.184883 C\n0.178340 0.451959 0.345780 C\n0.648720 0.895957 0.401863 S\n0.648802 0.895912 0.901820 S\n","nsites":36,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":1.4054488690372555,"density_atomic":0.10278210937851115,"volume":350.25550864522916,"volume_molar":5.8591332639637965,"formula_full":"H16 C18 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