{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=519","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=517","results":[{"id":"jvasp-102370","created_at":"2022-09-04T14:36:40.184492Z","updated_at":"2022-09-04T14:36:40.184517Z","structure_string":"K2 Rb1 Sc1 Br6\n1.0\n7.081164 -0.000000 4.088312\n2.360388 6.676186 4.088312\n-0.000000 -0.000000 8.176624\nK Rb Sc Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Sc\n0.772105 0.227894 0.227894 Br\n0.227894 0.227894 0.772105 Br\n0.227894 0.772106 0.772105 Br\n0.227894 0.772106 0.227894 Br\n0.772105 0.227894 0.772105 Br\n0.772105 0.772106 0.227894 Br\n","nsites":10,"nelements":4,"elements":["K","Rb","Sc","Br"],"chemical_system":"Br-K-Rb-Sc","density":2.955686708541855,"density_atomic":0.02586978933916584,"volume":386.55127294988813,"volume_molar":23.278661766614068,"formula_full":"K2 Rb1 Sc1 Br6","formula_reduced":"K2RbScBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108975","created_at":"2022-09-04T14:38:08.887783Z","updated_at":"2022-09-04T14:38:08.887807Z","structure_string":"K2 Rb1 Sb1 F6\n1.0\n5.862173 -0.000000 3.384527\n1.954058 5.526909 3.384527\n-0.000000 -0.000000 6.769054\nK Rb Sb F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.771482 0.228518 0.228518 F\n0.228518 0.228518 0.771482 F\n0.228518 0.771482 0.771482 F\n0.228518 0.771482 0.228518 F\n0.771482 0.228518 0.771483 F\n0.771482 0.771482 0.228518 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Sb","F"],"chemical_system":"F-K-Rb-Sb","density":3.0241570981818007,"density_atomic":0.04559645475441985,"volume":219.31529663565914,"volume_molar":13.207475871610937,"formula_full":"K2 Rb1 Sb1 F6","formula_reduced":"K2RbSbF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106901","created_at":"2022-09-04T14:36:52.590400Z","updated_at":"2022-09-04T14:36:52.590416Z","structure_string":"K2 Rb1 Sb1 Cl6\n1.0\n6.931140 -0.000000 4.001695\n2.310380 6.534741 4.001695\n-0.000000 -0.000000 8.003391\nK Rb Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Sb\n0.766246 0.233754 0.233754 Cl\n0.233754 0.233754 0.766246 Cl\n0.233754 0.766246 0.766247 Cl\n0.233754 0.766246 0.233754 Cl\n0.766246 0.233754 0.766247 Cl\n0.766246 0.766246 0.233755 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Sb","Cl"],"chemical_system":"Cl-K-Rb-Sb","density":2.2818942883467925,"density_atomic":0.027586265711598362,"volume":362.49922713517554,"volume_molar":21.830213711992386,"formula_full":"K2 Rb1 Sb1 Cl6","formula_reduced":"K2RbSbCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107804","created_at":"2022-09-04T14:36:33.976197Z","updated_at":"2022-09-04T14:36:33.976210Z","structure_string":"K2 Rb1 Sb1 Br6\n1.0\n7.288174 -0.000000 4.207829\n2.429391 6.871356 4.207829\n-0.000000 -0.000000 8.415658\nK Rb Sb Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.764919 0.235081 0.235081 Br\n0.235081 0.235081 0.764919 Br\n0.235080 0.764920 0.764919 Br\n0.235080 0.764920 0.235081 Br\n0.764919 0.235081 0.764920 Br\n0.764919 0.764920 0.235081 Br\n","nsites":10,"nelements":4,"elements":["K","Rb","Sb","Br"],"chemical_system":"Br-K-Rb-Sb","density":3.0135277827522513,"density_atomic":0.023727432126649253,"volume":421.45310738318744,"volume_molar":25.3804993640095,"formula_full":"K2 Rb1 Sb1 Br6","formula_reduced":"K2RbSbBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103210","created_at":"2022-09-04T14:36:34.422446Z","updated_at":"2022-09-04T14:36:34.422459Z","structure_string":"K1 Rb2 Ru1 F6\n1.0\n5.494500 0.000000 3.172251\n1.831500 5.180263 3.172251\n0.000000 0.000000 6.344502\nK Rb Ru F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Ru\n0.224106 0.224106 0.775894 F\n0.224106 0.775894 0.775894 F\n0.775894 0.775894 0.224106 F\n0.224106 0.775894 0.224106 F\n0.775894 0.224106 0.775894 F\n0.775894 0.224106 0.224106 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ru","F"],"chemical_system":"F-K-Rb-Ru","density":3.9089208177994674,"density_atomic":0.055376113792625,"volume":180.58327526284089,"volume_molar":10.874979025346537,"formula_full":"K1 Rb2 Ru1 F6","formula_reduced":"KRb2RuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109445","created_at":"2022-09-04T14:38:20.402037Z","updated_at":"2022-09-04T14:38:20.402064Z","structure_string":"K2 Rb1 Ru1 F6\n1.0\n5.589075 -0.000000 3.226854\n1.863025 5.269431 3.226854\n-0.000000 -0.000000 6.453708\nK Rb Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Ru\n0.780326 0.219675 0.219674 F\n0.219676 0.219675 0.780324 F\n0.219676 0.780325 0.780324 F\n0.219676 0.780325 0.219674 F\n0.780326 0.219675 0.780324 F\n0.780326 0.780325 0.219674 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Ru","F"],"chemical_system":"F-K-Rb-Ru","density":3.308719059417667,"density_atomic":0.0526122686125606,"volume":190.06973589450217,"volume_molar":11.446267037727168,"formula_full":"K2 Rb1 Ru1 F6","formula_reduced":"K2RbRuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103167","created_at":"2022-09-04T14:36:44.796979Z","updated_at":"2022-09-04T14:36:44.797000Z","structure_string":"K2 Rb1 Rh1 F6\n1.0\n5.573229 -0.000000 3.217705\n1.857743 5.254490 3.217705\n-0.000000 -0.000000 6.435411\nK Rb Rh F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Rh\n0.781355 0.218645 0.218645 F\n0.218645 0.218645 0.781356 F\n0.218644 0.781355 0.781356 F\n0.218644 0.781355 0.218646 F\n0.781355 0.218645 0.781356 F\n0.781355 0.781355 0.218646 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Rh","F"],"chemical_system":"F-K-Rb-Rh","density":3.353195336684217,"density_atomic":0.05306232232177075,"volume":188.45763928988717,"volume_molar":11.34918431101007,"formula_full":"K2 Rb1 Rh1 F6","formula_reduced":"K2RbRhF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-11161","created_at":"2022-09-04T14:37:19.802430Z","updated_at":"2022-09-04T14:37:19.802456Z","structure_string":"K1 Rb2 Rh1 F6\n1.0\n5.471651 -0.000000 3.159059\n1.823884 5.158722 3.159059\n-0.000000 -0.000000 6.318118\nK Rb Rh F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Rh\n0.223350 0.776650 0.776651 F\n0.223350 0.776650 0.223351 F\n0.776650 0.223350 0.776650 F\n0.223350 0.223350 0.776650 F\n0.776650 0.223350 0.223350 F\n0.776649 0.776650 0.223351 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Rh","F"],"chemical_system":"F-K-Rb-Rh","density":3.975184960614137,"density_atomic":0.05607273680949349,"volume":178.339788085873,"volume_molar":10.739873069616984,"formula_full":"K1 Rb2 Rh1 F6","formula_reduced":"KRb2RhF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102421","created_at":"2022-09-04T14:36:42.592800Z","updated_at":"2022-09-04T14:36:42.592826Z","structure_string":"K2 Rb1 Pr1 I6\n1.0\n7.937901 -0.000000 4.582949\n2.645967 7.483925 4.582949\n-0.000000 -0.000000 9.165898\nK Rb Pr I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.760522 0.239478 0.239478 I\n0.239478 0.239478 0.760522 I\n0.239479 0.760521 0.760522 I\n0.239479 0.760521 0.239478 I\n0.760522 0.239478 0.760522 I\n0.760522 0.760521 0.239478 I\n","nsites":10,"nelements":4,"elements":["K","Rb","Pr","I"],"chemical_system":"I-K-Pr-Rb","density":3.2508409141930272,"density_atomic":0.01836495528405475,"volume":544.5153470470159,"volume_molar":32.791480658973796,"formula_full":"K2 Rb1 Pr1 I6","formula_reduced":"K2RbPrI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105691","created_at":"2022-09-04T14:36:10.335841Z","updated_at":"2022-09-04T14:36:10.335865Z","structure_string":"K2 Rb1 Pr1 F6\n1.0\n6.017918 -0.000000 3.474446\n2.005973 5.673747 3.474446\n0.000000 0.000000 6.948893\nK Rb Pr F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.766962 0.233038 0.233039 F\n0.233038 0.233038 0.766962 F\n0.233038 0.766962 0.766962 F\n0.233038 0.766962 0.233039 F\n0.766962 0.233038 0.766962 F\n0.766962 0.766962 0.233039 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Pr","F"],"chemical_system":"F-K-Pr-Rb","density":2.9293922314550422,"density_atomic":0.0421471432899536,"volume":237.26400461365668,"volume_molar":14.2883723306473,"formula_full":"K2 Rb1 Pr1 F6","formula_reduced":"K2RbPrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106458","created_at":"2022-09-04T14:36:47.936424Z","updated_at":"2022-09-04T14:36:47.936445Z","structure_string":"K2 Rb1 Pr1 Cl6\n1.0\n7.060775 -0.000000 4.076540\n2.353592 6.656962 4.076540\n-0.000000 -0.000000 8.153081\nK Rb Pr Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.762990 0.237010 0.237010 Cl\n0.237010 0.237010 0.762990 Cl\n0.237010 0.762990 0.762990 Cl\n0.237010 0.762990 0.237010 Cl\n0.762990 0.237010 0.762990 Cl\n0.762990 0.762990 0.237010 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Pr","Cl"],"chemical_system":"Cl-K-Pr-Rb","density":2.241470435909795,"density_atomic":0.02609454884951319,"volume":383.22180075500927,"volume_molar":23.0781562644734,"formula_full":"K2 Rb1 Pr1 Cl6","formula_reduced":"K2RbPrCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-11184","created_at":"2022-09-04T14:37:07.941276Z","updated_at":"2022-09-04T14:37:07.941292Z","structure_string":"K4 Rb2 Pd2 F10\n1.0\n7.173541 -0.000000 -0.000000\n0.000000 7.173541 0.000000\n0.000000 0.000000 6.254735\nK Rb Pd F\n4 2 2 10\ndirect\n0.171662 0.328338 0.500000 K\n0.671661 0.171662 0.500000 K\n0.328338 0.828338 0.500000 K\n0.828338 0.671661 0.500000 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.861975 0.361975 0.222714 F\n0.361975 0.138025 0.222714 F\n0.638025 0.861975 0.222714 F\n0.138025 0.638025 0.222714 F\n0.138025 0.638025 0.777285 F\n0.361975 0.138025 0.777285 F\n0.861975 0.361975 0.777285 F\n0.000000 0.000000 0.500000 F\n0.638025 0.861975 0.777285 F\n0.500000 0.500000 0.500000 F\n","nsites":18,"nelements":4,"elements":["K","Rb","Pd","F"],"chemical_system":"F-K-Pd-Rb","density":3.7669233876707704,"density_atomic":0.055923767457156076,"volume":321.86672712617286,"volume_molar":10.768481870635128,"formula_full":"K4 Rb2 Pd2 F10","formula_reduced":"K2RbPdF5","formula_anonymous":"ABC2D5","energy_above_hull":0.0,"spacegroup":127}]}