{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4379","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4377","results":[{"id":"jvasp-104796","created_at":"2022-09-04T14:36:51.097745Z","updated_at":"2022-09-04T14:36:51.097762Z","structure_string":"Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n","nsites":6,"nelements":2,"elements":["Rb","O"],"chemical_system":"O-Rb","density":4.021592415496515,"density_atomic":0.03886687182256588,"volume":154.37311310750854,"volume_molar":15.49427694488029,"formula_full":"Rb4 O2","formula_reduced":"Rb2O","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102742","created_at":"2022-09-04T14:37:01.951276Z","updated_at":"2022-09-04T14:37:01.951305Z","structure_string":"Hg2 Te1 S1\n1.0\n4.283053 0.007239 6.479462\n1.953348 3.811696 6.479462\n0.011822 0.007239 7.767099\nHg Te S\n2 1 1\ndirect\n0.991160 0.991163 0.991161 Hg\n0.507533 0.507535 0.507534 Hg\n0.377205 0.377206 0.377206 Te\n0.874098 0.874100 0.874099 S\n","nsites":4,"nelements":3,"elements":["Hg","Te","S"],"chemical_system":"Hg-S-Te","density":7.374175278867237,"density_atomic":0.031672438219898416,"volume":126.29277140674866,"volume_molar":19.01382115954859,"formula_full":"Hg2 Te1 S1","formula_reduced":"Hg2TeS","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":160},{"id":"jvasp-106976","created_at":"2022-09-04T14:36:58.039696Z","updated_at":"2022-09-04T14:36:58.039725Z","structure_string":"Rb3 Yb1\n1.0\n6.318682 -0.098458 -3.722132\n-2.111504 5.956256 -3.722132\n0.070714 0.098458 7.333145\nYb Rb\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750001 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n","nsites":4,"nelements":2,"elements":["Yb","Rb"],"chemical_system":"Rb-Yb","density":2.5545994607726317,"density_atomic":0.014329392458712207,"volume":279.14651730876545,"volume_molar":42.02649049742905,"formula_full":"Rb3 Yb1","formula_reduced":"Rb3Yb","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-2074","created_at":"2022-09-04T14:36:50.910388Z","updated_at":"2022-09-04T14:36:50.910407Z","structure_string":"Rb1 Au1\n1.0\n4.086146 0.000000 0.000000\n0.000000 4.086146 0.000000\n0.000000 0.000000 4.086146\nRb Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Au\n","nsites":2,"nelements":2,"elements":["Rb","Au"],"chemical_system":"Au-Rb","density":6.8742449183813825,"density_atomic":0.02931489583090615,"volume":68.22470090074266,"volume_molar":20.542937606658555,"formula_full":"Rb1 Au1","formula_reduced":"RbAu","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-107481","created_at":"2022-09-04T14:37:01.937141Z","updated_at":"2022-09-04T14:37:01.937175Z","structure_string":"Sr1 Ac1 In2\n1.0\n4.991028 -0.000000 2.881571\n1.663676 4.705586 2.881571\n-0.000000 -0.000000 5.763143\nSr Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.749999 In\n","nsites":4,"nelements":3,"elements":["Sr","Ac","In"],"chemical_system":"Ac-In-Sr","density":6.6771203758770765,"density_atomic":0.029552680201149293,"volume":135.3515137298593,"volume_molar":20.377646694007133,"formula_full":"Sr1 Ac1 In2","formula_reduced":"SrAcIn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107660","created_at":"2022-09-04T14:37:01.896880Z","updated_at":"2022-09-04T14:37:01.896907Z","structure_string":"K2 Rb1 Bi1\n1.0\n5.287227 -0.000000 3.052582\n1.762409 4.984845 3.052582\n-0.000000 -0.000000 6.105164\nK Rb Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 Bi\n","nsites":4,"nelements":3,"elements":["K","Rb","Bi"],"chemical_system":"Bi-K-Rb","density":3.845627481429056,"density_atomic":0.024858964903514857,"volume":160.90774557690582,"volume_molar":24.225227330959857,"formula_full":"K2 Rb1 Bi1","formula_reduced":"K2RbBi","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-58864","created_at":"2022-09-04T14:36:57.729119Z","updated_at":"2022-09-04T14:36:57.729146Z","structure_string":"Rb8 Cd4 O8\n1.0\n6.353186 -0.000000 0.000000\n-0.000000 6.390913 0.000000\n0.000000 0.000000 10.565179\nRb Cd O\n8 4 8\ndirect\n0.396637 0.107719 0.344220 Rb\n0.603364 0.392280 0.844220 Rb\n0.896637 0.892280 0.344220 Rb\n0.103363 0.607719 0.844220 Rb\n0.603364 0.892280 0.655781 Rb\n0.396637 0.607719 0.155780 Rb\n0.896637 0.392280 0.155780 Rb\n0.103363 0.107719 0.655781 Rb\n0.250000 0.040259 0.000000 Cd\n0.750000 0.959741 0.000000 Cd\n0.250000 0.540258 0.500000 Cd\n0.750000 0.459741 0.500000 Cd\n0.519038 0.190660 0.096451 O\n0.019037 0.809340 0.096451 O\n0.519038 0.690660 0.403549 O\n0.480963 0.309340 0.596451 O\n0.480963 0.809340 0.903549 O\n0.980963 0.190660 0.903549 O\n0.019037 0.309340 0.403549 O\n0.980963 0.690660 0.596451 O\n","nsites":20,"nelements":3,"elements":["Rb","Cd","O"],"chemical_system":"Cd-O-Rb","density":4.882747359821973,"density_atomic":0.04662283310066976,"volume":428.974360198473,"volume_molar":12.916719897730728,"formula_full":"Rb8 Cd4 O8","formula_reduced":"Rb2CdO2","formula_anonymous":"AB2C2","energy_above_hull":0.0,"spacegroup":60},{"id":"jvasp-4008","created_at":"2022-09-04T14:36:57.746462Z","updated_at":"2022-09-04T14:36:57.746492Z","structure_string":"K4 Br2 O1\n1.0\n4.906648 -0.000000 -1.458445\n-0.433506 4.887459 -1.458445\n0.002642 0.002885 8.991826\nK Br O\n4 2 1\ndirect\n0.155610 0.155610 0.311220 K\n-0.000000 0.500000 -0.000000 K\n0.844389 0.844391 0.688779 K\n0.500000 0.000000 -0.000000 K\n0.355835 0.355836 0.711670 Br\n0.644164 0.644165 0.288329 Br\n0.000000 0.000000 0.000000 O\n","nsites":7,"nelements":3,"elements":["K","Br","O"],"chemical_system":"Br-K-O","density":2.557704749759458,"density_atomic":0.032456294846025115,"volume":215.67464903829838,"volume_molar":18.55461564103188,"formula_full":"K4 Br2 O1","formula_reduced":"K4Br2O","formula_anonymous":"AB2C4","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-18687","created_at":"2022-09-04T14:37:01.881132Z","updated_at":"2022-09-04T14:37:01.881158Z","structure_string":"Zn1 Cu2 Ni1\n1.0\n3.601065 0.000000 -0.000000\n0.000000 3.601065 0.000000\n0.000000 0.000000 3.720043\nZn Cu Ni\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Zn\n0.000000 0.500001 0.500000 Cu\n0.500001 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Zn","Cu","Ni"],"chemical_system":"Cu-Ni-Zn","density":8.646675678667071,"density_atomic":0.08291824668224519,"volume":48.24028678908978,"volume_molar":7.262744933666677,"formula_full":"Zn1 Cu2 Ni1","formula_reduced":"ZnCu2Ni","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-4128","created_at":"2022-09-04T14:36:50.749090Z","updated_at":"2022-09-04T14:36:50.749116Z","structure_string":"Ac2 Br2 O2\n1.0\n4.311273 0.000000 0.000000\n0.000000 4.311273 -0.000000\n0.000000 -0.000000 7.511983\nAc Br O\n2 2 2\ndirect\n0.000000 0.500000 0.833048 Ac\n0.500000 0.000000 0.166951 Ac\n0.500000 0.000000 0.633671 Br\n0.000000 0.500000 0.366328 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ac","Br","O"],"chemical_system":"Ac-Br-O","density":7.680439386339298,"density_atomic":0.042972003793549915,"volume":139.62579052226087,"volume_molar":14.014102737522148,"formula_full":"Ac2 Br2 O2","formula_reduced":"AcBrO","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-2967","created_at":"2022-09-04T14:36:57.761650Z","updated_at":"2022-09-04T14:36:57.761678Z","structure_string":"Sm2 O2 F2\n1.0\n3.751105 0.000575 5.761764\n1.710724 3.338294 5.761764\n0.000941 0.000575 6.875224\nSm O F\n2 2 2\ndirect\n0.758169 0.758172 0.758171 Sm\n0.241828 0.241829 0.241829 Sm\n0.878402 0.878406 0.878404 O\n0.121595 0.121596 0.121595 O\n0.369753 0.369755 0.369754 F\n0.630243 0.630246 0.630245 F\n","nsites":6,"nelements":3,"elements":["Sm","O","F"],"chemical_system":"F-O-Sm","density":7.152845468175475,"density_atomic":0.06971723042966033,"volume":86.06193853402667,"volume_molar":8.63795179883961,"formula_full":"Sm2 O2 F2","formula_reduced":"SmOF","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-58890","created_at":"2022-09-04T14:37:02.015414Z","updated_at":"2022-09-04T14:37:02.015438Z","structure_string":"Rb8 Pb2 Br12\n1.0\n9.398569 0.014615 0.073483\n0.073025 9.398297 0.073483\n0.014706 0.014615 9.398845\nRb Pb Br\n8 2 12\ndirect\n0.633285 0.866717 0.250000 Rb\n0.250001 0.633285 0.866716 Rb\n0.866716 0.250001 0.633284 Rb\n0.366716 0.133285 0.750000 Rb\n0.750000 0.366716 0.133284 Rb\n0.133285 0.750000 0.366716 Rb\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500001 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.940809 0.072770 0.308498 Br\n0.572770 0.440809 0.808498 Br\n0.191502 0.427231 0.559192 Br\n0.559192 0.191503 0.427230 Br\n0.427231 0.559192 0.191502 Br\n0.927231 0.691503 0.059191 Br\n0.059192 0.927231 0.691502 Br\n0.691502 0.059193 0.927231 Br\n0.808499 0.572771 0.440808 Br\n0.440809 0.808499 0.572770 Br\n0.308499 0.940809 0.072769 Br\n0.072770 0.308499 0.940809 Br\n","nsites":22,"nelements":3,"elements":["Rb","Pb","Br"],"chemical_system":"Br-Pb-Rb","density":4.114449789268518,"density_atomic":0.026500440029704597,"volume":830.1748942787361,"volume_molar":22.724682130748487,"formula_full":"Rb8 Pb2 Br12","formula_reduced":"Rb4PbBr6","formula_anonymous":"AB4C6","energy_above_hull":0.0,"spacegroup":167}]}