{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4388","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4386","results":[{"id":"jvasp-85330","created_at":"2022-09-04T14:36:02.109313Z","updated_at":"2022-09-04T14:36:02.109344Z","structure_string":"Rb2 C4 I6 N4\n1.0\n4.335466 -0.000000 0.000000\n0.000000 6.700739 0.000000\n0.000000 0.000000 16.116922\nRb C I N\n2 4 6 4\ndirect\n0.144678 0.250000 0.750000 Rb\n0.855323 0.750000 0.250000 Rb\n0.290500 0.750000 0.048110 C\n0.290500 0.750000 0.451890 C\n0.709501 0.250000 0.951890 C\n0.709501 0.250000 0.548110 C\n0.890427 0.250000 0.429457 I\n0.229408 0.250000 0.250000 I\n0.109574 0.750000 0.570543 I\n0.109574 0.750000 0.929457 I\n0.890427 0.250000 0.070543 I\n0.770593 0.750000 0.750000 I\n0.383294 0.750000 0.116244 N\n0.616706 0.250000 0.883756 N\n0.383294 0.750000 0.383756 N\n0.616706 0.250000 0.616244 N\n","nsites":16,"nelements":4,"elements":["Rb","C","I","N"],"chemical_system":"C-I-N-Rb","density":3.6757784592297207,"density_atomic":0.034172707696478996,"volume":468.2098984403442,"volume_molar":17.62266196020661,"formula_full":"Rb2 C4 I6 N4","formula_reduced":"RbC2I3N2","formula_anonymous":"AB2C2D3","energy_above_hull":2.980018165625,"spacegroup":59},{"id":"jvasp-106339","created_at":"2022-09-04T14:38:39.160332Z","updated_at":"2022-09-04T14:38:39.160360Z","structure_string":"Rb2 C2 N2 O2\n1.0\n5.257018 -0.016302 -2.320335\n-2.218464 4.746769 -2.359461\n0.019425 0.016302 5.746287\nRb C N O\n2 2 2 2\ndirect\n0.249971 0.000000 0.249971 Rb\n0.749972 0.500000 0.249971 Rb\n0.001122 0.249482 0.750604 C\n0.501123 0.750518 0.751640 C\n0.136962 0.115966 0.752928 N\n0.636963 0.884034 0.020996 N\n0.861947 0.387999 0.749944 O\n0.361946 0.612002 0.473948 O\n","nsites":8,"nelements":4,"elements":["Rb","C","N","O"],"chemical_system":"C-N-O-Rb","density":2.946628819272667,"density_atomic":0.05567735561241092,"volume":143.6849848920759,"volume_molar":10.816140051481932,"formula_full":"Rb2 C2 N2 O2","formula_reduced":"RbCNO","formula_anonymous":"ABCD","energy_above_hull":2.8903166874999995,"spacegroup":46},{"id":"jvasp-87110","created_at":"2022-09-04T14:36:05.303875Z","updated_at":"2022-09-04T14:36:05.303887Z","structure_string":"Rb6 C2 O6 F2\n1.0\n6.535194 -0.078208 3.081263\n1.921888 6.246698 3.081263\n-0.107224 -0.078208 7.224365\nRb C O F\n6 2 6 2\ndirect\n0.250000 0.820612 0.679388 Rb\n0.820612 0.679388 0.250000 Rb\n0.679388 0.250000 0.820612 Rb\n0.750000 0.179388 0.320612 Rb\n0.179388 0.320612 0.750000 Rb\n0.320612 0.750000 0.179388 Rb\n0.750000 0.750000 0.750000 C\n0.250000 0.250000 0.250000 C\n0.250000 0.417026 0.082973 O\n0.417026 0.082973 0.250000 O\n0.082974 0.250000 0.417026 O\n0.750000 0.582973 0.917027 O\n0.917026 0.750000 0.582974 O\n0.582974 0.917026 0.750000 O\n0.500000 0.500000 0.500000 F\n0.000000 0.000000 0.000000 F\n","nsites":16,"nelements":4,"elements":["Rb","C","O","F"],"chemical_system":"C-F-O-Rb","density":3.7228841813228217,"density_atomic":0.05347410173129188,"volume":299.2102622013218,"volume_molar":11.261789473830422,"formula_full":"Rb6 C2 O6 F2","formula_reduced":"Rb3CO3F","formula_anonymous":"ABC3D3","energy_above_hull":1.2360775978125,"spacegroup":167},{"id":"jvasp-52840","created_at":"2022-09-04T14:36:38.453664Z","updated_at":"2022-09-04T14:36:38.453690Z","structure_string":"Rb2 Ca2 H12 N6\n1.0\n3.302325 5.890693 -1.182012\n-3.302325 5.890693 1.182012\n-0.087098 0.000000 6.616539\nRb Ca H N\n2 2 12 6\ndirect\n0.710905 0.710906 0.750000 Rb\n0.289094 0.289094 0.250000 Rb\n-0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.362724 0.652834 0.396257 H\n0.652834 0.362724 0.103743 H\n0.637276 0.347166 0.603743 H\n0.347166 0.637276 0.896257 H\n0.524833 0.206831 0.697161 H\n0.206831 0.524833 0.802839 H\n0.793168 0.475167 0.197161 H\n0.333061 0.098098 0.828247 H\n0.098098 0.333061 0.671753 H\n0.666938 0.901902 0.171753 H\n0.901902 0.666939 0.328247 H\n0.475166 0.793169 0.302839 H\n0.179351 0.672558 0.842697 N\n0.161027 0.161028 0.750000 N\n0.838972 0.838972 0.250000 N\n0.820648 0.327442 0.157303 N\n0.327442 0.820648 0.342697 N\n0.672558 0.179351 0.657303 N\n","nsites":22,"nelements":4,"elements":["Rb","Ca","H","N"],"chemical_system":"Ca-H-N-Rb","density":2.250436280907033,"density_atomic":0.08586708424750822,"volume":256.2099341417712,"volume_molar":7.013328579600346,"formula_full":"Rb2 Ca2 H12 N6","formula_reduced":"RbCa(H2N)3","formula_anonymous":"ABC3D6","energy_above_hull":3.19765547,"spacegroup":15},{"id":"jvasp-12303","created_at":"2022-09-04T14:38:14.634066Z","updated_at":"2022-09-04T14:38:14.634093Z","structure_string":"Rb1 Ca2 Nb3 O10\n1.0\n3.956432 -0.000000 0.000000\n-0.000000 3.956432 -0.000000\n-0.000000 0.000000 15.162358\nRb Ca Nb O\n1 2 3 10\ndirect\n0.500000 0.500000 0.500000 Rb\n0.500000 0.500000 0.849829 Ca\n0.500000 0.500000 0.150171 Ca\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.282734 Nb\n0.000000 0.000000 0.717266 Nb\n0.000000 0.000000 0.598143 O\n0.000000 0.000000 0.401858 O\n0.500000 0.000000 0.746338 O\n0.000000 0.500000 0.746338 O\n0.500000 0.000000 0.253662 O\n0.000000 0.500000 0.253662 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.130420 O\n0.000000 0.000000 0.869580 O\n","nsites":16,"nelements":4,"elements":["Rb","Ca","Nb","O"],"chemical_system":"Ca-Nb-O-Rb","density":4.228185966741769,"density_atomic":0.06741333683153636,"volume":237.34175983579416,"volume_molar":8.933159287232918,"formula_full":"Rb1 Ca2 Nb3 O10","formula_reduced":"RbCa2Nb3O10","formula_anonymous":"AB2C3D10","energy_above_hull":2.8437615025,"spacegroup":123},{"id":"jvasp-9996","created_at":"2022-09-04T14:37:06.080785Z","updated_at":"2022-09-04T14:37:06.080812Z","structure_string":"Rb1 Ca2 Ta3 O10\n1.0\n3.928305 -0.000000 0.000000\n0.000000 3.928305 0.000000\n0.000000 0.000000 15.163770\nRb Ca Ta O\n1 2 3 10\ndirect\n0.499999 0.499999 0.500000 Rb\n0.499999 0.499999 0.849872 Ca\n0.499999 0.499999 0.150128 Ca\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.281562 Ta\n0.000000 0.000000 0.718438 Ta\n0.000000 0.000000 0.599829 O\n0.000000 0.000000 0.400171 O\n0.499999 0.000000 0.746799 O\n0.000000 0.499999 0.746799 O\n0.499999 0.000000 0.253201 O\n0.000000 0.499999 0.253201 O\n0.000000 0.499999 0.000000 O\n0.499999 0.000000 0.000000 O\n0.000000 0.000000 0.129688 O\n0.000000 0.000000 0.870312 O\n","nsites":16,"nelements":4,"elements":["Rb","Ca","Ta","O"],"chemical_system":"Ca-O-Rb-Ta","density":6.162856419715467,"density_atomic":0.06837579590135279,"volume":234.0009324803113,"volume_molar":8.807415958548066,"formula_full":"Rb1 Ca2 Ta3 O10","formula_reduced":"RbCa2Ta3O10","formula_anonymous":"AB2C3D10","energy_above_hull":3.11608209,"spacegroup":123},{"id":"jvasp-59783","created_at":"2022-09-04T14:38:33.097882Z","updated_at":"2022-09-04T14:38:33.097913Z","structure_string":"Rb1 Cd1 N3 O6\n1.0\n5.805690 -0.000000 -0.000000\n-0.000000 5.805690 0.000000\n-0.000000 0.000000 5.805690\nRb Cd N O\n1 1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.714946 O\n0.000000 0.714946 0.500000 O\n0.000000 0.285054 0.500000 O\n0.500000 0.000000 0.285054 O\n0.285054 0.500000 0.000000 O\n0.714946 0.500000 0.000000 O\n","nsites":11,"nelements":4,"elements":["Rb","Cd","N","O"],"chemical_system":"Cd-N-O-Rb","density":2.8503060640881883,"density_atomic":0.056212274379092944,"volume":195.68679832836003,"volume_molar":10.713213130973788,"formula_full":"Rb1 Cd1 N3 O6","formula_reduced":"RbCd(NO2)3","formula_anonymous":"ABC3D6","energy_above_hull":3.0124500454545453,"spacegroup":200},{"id":"jvasp-10727","created_at":"2022-09-04T14:37:27.167624Z","updated_at":"2022-09-04T14:37:27.167660Z","structure_string":"Rb1 Cd1 N3 O6\n1.0\n5.385911 -0.014981 -0.056479\n-0.056916 5.385631 -0.056479\n-0.014865 -0.014981 5.386186\nRb Cd N O\n1 1 3 6\ndirect\n0.547628 0.547628 0.547628 Rb\n0.012111 0.012111 0.012111 Cd\n0.071504 0.464561 0.028189 N\n0.464562 0.028189 0.071504 N\n0.028190 0.071504 0.464562 N\n0.580681 0.231463 0.069675 O\n0.069675 0.580682 0.231463 O\n0.833436 0.061545 0.594637 O\n0.594636 0.833436 0.061545 O\n0.061545 0.594636 0.833436 O\n0.231463 0.069676 0.580682 O\n","nsites":11,"nelements":4,"elements":["Rb","Cd","N","O"],"chemical_system":"Cd-N-O-Rb","density":3.5703770666299692,"density_atomic":0.07041314539336264,"volume":156.22082976905182,"volume_molar":8.552580241029348,"formula_full":"Rb1 Cd1 N3 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Se\n0.296573 0.049042 0.684218 Se\n0.811228 0.771872 0.069928 Se\n","nsites":22,"nelements":4,"elements":["Rb","Cd","P","Se"],"chemical_system":"Cd-P-Rb-Se","density":4.182972774180462,"density_atomic":0.0338310926263946,"volume":650.2893726475706,"volume_molar":17.80060971279893,"formula_full":"Rb4 Cd2 P4 Se12","formula_reduced":"Rb2Cd(PSe3)2","formula_anonymous":"AB2C2D6","energy_above_hull":1.1009382681818185,"spacegroup":14},{"id":"jvasp-97924","created_at":"2022-09-04T14:35:53.567110Z","updated_at":"2022-09-04T14:35:53.567137Z","structure_string":"Rb8 Cd8 S12 O48\n1.0\n10.368888 0.000000 -0.000000\n-0.000000 10.368888 -0.000000\n-0.000000 0.000000 10.368888\nRb Cd S O\n8 8 12 48\ndirect\n0.433515 0.933515 0.566485 Rb\n0.566485 0.433515 0.933515 Rb\n0.690008 0.809993 0.190007 Rb\n0.933515 0.566485 0.433515 Rb\n0.309993 0.309993 0.309993 Rb\n0.190007 0.690008 0.809993 Rb\n0.066485 0.066485 0.066485 Rb\n0.809993 0.190007 0.690008 Rb\n0.668621 0.168621 0.331380 Cd\n0.831380 0.831380 0.831380 Cd\n0.914053 0.414053 0.085947 Cd\n0.085947 0.914053 0.414053 Cd\n0.585947 0.585947 0.585947 Cd\n0.168621 0.331380 0.668621 Cd\n0.331380 0.668621 0.168621 Cd\n0.414053 0.085947 0.914053 Cd\n0.372468 0.979501 0.236816 S\n0.872468 0.520500 0.763184 S\n0.627532 0.479501 0.263184 S\n0.263184 0.627532 0.479501 S\n0.763184 0.872468 0.520500 S\n0.520500 0.763184 0.872468 S\n0.236816 0.372468 0.979501 S\n0.127532 0.020499 0.736817 S\n0.736817 0.127532 0.020499 S\n0.020499 0.736817 0.127532 S\n0.979501 0.236816 0.372468 S\n0.479501 0.263184 0.627532 S\n0.973404 0.428366 0.721216 O\n0.306434 0.250671 0.014659 O\n0.726433 0.913799 0.654235 O\n0.845765 0.273567 0.413799 O\n0.273567 0.413799 0.845765 O\n0.345765 0.226433 0.586201 O\n0.154235 0.773567 0.086201 O\n0.773567 0.086201 0.154235 O\n0.086201 0.154235 0.773567 O\n0.473403 0.071634 0.278785 O\n0.347821 -0.014995 0.096692 O\n0.221215 0.526597 0.571634 O\n0.485341 0.693567 0.750671 O\n0.749329 0.514659 0.193566 O\n0.750671 0.485341 0.693567 O\n0.250671 0.014659 0.306434 O\n0.152179 0.014995 0.596692 O\n0.596692 0.152179 0.014995 O\n0.014995 0.596692 0.152179 O\n0.485005 0.403308 0.652179 O\n0.096692 0.347821 -0.014995 O\n-0.014995 0.096692 0.347821 O\n0.903308 0.847822 0.514995 O\n0.403308 0.652179 0.485005 O\n0.514995 0.903308 0.847822 O\n0.652179 0.485005 0.403308 O\n0.847822 0.514995 0.903308 O\n0.193566 0.749329 0.514659 O\n0.428366 0.721216 0.973404 O\n0.693567 0.750671 0.485341 O\n0.014659 0.306434 0.250671 O\n0.721216 0.973404 0.428366 O\n0.071634 0.278785 0.473403 O\n0.278785 0.473403 0.071634 O\n0.571634 0.221215 0.526597 O\n0.928366 0.778785 0.026597 O\n0.778785 0.026597 0.928366 O\n0.026597 0.928366 0.778785 O\n0.654235 0.726433 0.913799 O\n0.586201 0.345765 0.226433 O\n0.913799 0.654235 0.726433 O\n0.413799 0.845765 0.273567 O\n0.249329 -0.014659 0.806434 O\n0.806434 0.249329 -0.014659 O\n-0.014659 0.806434 0.249329 O\n0.514659 0.193566 0.749329 O\n0.226433 0.586201 0.345765 O\n0.526597 0.571634 0.221215 O\n","nsites":76,"nelements":4,"elements":["Rb","Cd","S","O"],"chemical_system":"Cd-O-Rb-S","density":4.075059660875563,"density_atomic":0.06817372774811452,"volume":1114.7989483691088,"volume_molar":8.833521297603612,"formula_full":"Rb8 Cd8 S12 O48","formula_reduced":"Rb2Cd2(SO4)3","formula_anonymous":"A2B2C3D12","energy_above_hull":1.8332390263157887,"spacegroup":198},{"id":"jvasp-109372","created_at":"2022-09-04T14:38:19.073969Z","updated_at":"2022-09-04T14:38:19.073996Z","structure_string":"Rb2 Cd3 Sn1 As4\n1.0\n8.795087 -0.033259 3.895709\n7.654001 4.332542 3.895709\n0.022948 0.005998 7.792913\nRb Cd Sn As\n2 3 1 4\ndirect\n0.492961 0.492961 0.515248 Rb\n0.997924 0.997922 -0.005216 Rb\n0.198937 0.198937 0.479775 Cd\n0.320827 0.320826 0.026723 Cd\n0.817947 0.817946 0.498257 Cd\n0.686684 0.686683 0.971078 Sn\n0.367717 0.367716 0.302134 As\n0.845478 0.845477 0.817567 As\n0.636166 0.636166 0.693682 As\n0.136275 0.136275 0.200750 As\n","nsites":10,"nelements":4,"elements":["Rb","Cd","Sn","As"],"chemical_system":"As-Cd-Rb-Sn","density":5.1541461966253,"density_atomic":0.033498992412213505,"volume":298.51644123941077,"volume_molar":17.97708028318001,"formula_full":"Rb2 Cd3 Sn1 As4","formula_reduced":"Rb2Cd3SnAs4","formula_anonymous":"AB2C3D4","energy_above_hull":0.2194307950000001,"spacegroup":8},{"id":"jvasp-107417","created_at":"2022-09-04T14:36:57.608897Z","updated_at":"2022-09-04T14:36:57.608907Z","structure_string":"Rb2 Ce1 Ag1 Br6\n1.0\n6.959975 -0.000000 4.018343\n2.319992 6.561927 4.018343\n-0.000000 -0.000000 8.036686\nRb Ce Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.753050 0.246950 0.246950 Br\n0.246950 0.246950 0.753050 Br\n0.246949 0.753050 0.753050 Br\n0.246949 0.753050 0.246950 Br\n0.753050 0.246950 0.753050 Br\n0.753049 0.753050 0.246950 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ce","Ag","Br"],"chemical_system":"Ag-Br-Ce-Rb","density":4.064204923165686,"density_atomic":0.027244818891438732,"volume":367.0422636996257,"volume_molar":22.103801768681844,"formula_full":"Rb2 Ce1 Ag1 Br6","formula_reduced":"Rb2CeAgBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}