{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4572","results":[{"id":"jvasp-56608","created_at":"2022-09-04T14:38:28.758115Z","updated_at":"2022-09-04T14:38:28.758133Z","structure_string":"K4 Na8\n1.0\n3.672466 -6.360899 -0.000000\n3.672466 6.360899 0.000000\n-0.000000 -0.000000 12.022858\nK Na\n4 8\ndirect\n0.333333 0.666668 0.937555 K\n0.666668 0.333333 0.437555 K\n0.666668 0.333333 0.062445 K\n0.333333 0.666668 0.562445 K\n0.168122 0.336244 0.250000 Na\n0.336244 0.168122 0.750000 Na\n0.831879 0.168122 0.750000 Na\n0.168122 0.831879 0.250000 Na\n0.663757 0.831879 0.250000 Na\n0.000000 0.000000 0.000000 Na\n0.831879 0.663757 0.750000 Na\n0.000000 0.000000 0.500000 Na\n","nsites":12,"nelements":2,"elements":["K","Na"],"chemical_system":"K-Na","density":1.0060314086642101,"density_atomic":0.021363246375063875,"volume":561.7123815979078,"volume_molar":28.189258571811955,"formula_full":"K4 Na8","formula_reduced":"KNa2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-10459","created_at":"2022-09-04T14:36:30.911597Z","updated_at":"2022-09-04T14:36:30.911610Z","structure_string":"Rb6 Te6\n1.0\n4.965727 -8.600893 0.000000\n4.965727 8.600893 -0.000000\n0.000000 0.000000 6.578679\nRb Te\n6 6\ndirect\n0.000000 0.346023 0.000000 Rb\n0.653977 0.653977 0.000000 Rb\n0.346023 0.000000 0.000000 Rb\n0.000000 0.679697 0.500000 Rb\n0.320303 0.320303 0.500000 Rb\n0.679697 0.000000 0.500000 Rb\n0.000000 0.000000 0.784403 Te\n0.000000 0.000000 0.215598 Te\n0.333333 0.666667 0.717088 Te\n0.333333 0.666667 0.282912 Te\n0.666667 0.333333 0.282912 Te\n0.666667 0.333333 0.717088 Te\n","nsites":12,"nelements":2,"elements":["Rb","Te"],"chemical_system":"Rb-Te","density":3.7776619632374686,"density_atomic":0.021354340819378398,"volume":561.9466365878349,"volume_molar":28.201014542837566,"formula_full":"Rb6 Te6","formula_reduced":"RbTe","formula_anonymous":"AB","energy_above_hull":0.0286544416666666,"spacegroup":189},{"id":"jvasp-69103","created_at":"2022-09-04T14:36:18.981332Z","updated_at":"2022-09-04T14:36:18.981358Z","structure_string":"Ba1 Sr2 Li1\n1.0\n6.159983 0.000000 0.000000\n-0.000000 6.159983 0.000000\n-0.000000 -0.000000 4.936823\nBa Sr Li\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Li\n","nsites":4,"nelements":3,"elements":["Ba","Sr","Li"],"chemical_system":"Ba-Li-Sr","density":2.8322021634726173,"density_atomic":0.02135272994116303,"volume":187.32967686201766,"volume_molar":28.20314206470964,"formula_full":"Ba1 Sr2 Li1","formula_reduced":"BaSr2Li","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-37467","created_at":"2022-09-04T14:38:04.241458Z","updated_at":"2022-09-04T14:38:04.241479Z","structure_string":"Rb1 Yb3\n1.0\n0.000000 4.541588 4.541588\n4.541588 0.000000 4.541588\n4.541588 4.541588 -0.000000\nYb Rb\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Rb\n","nsites":4,"nelements":2,"elements":["Yb","Rb"],"chemical_system":"Rb-Yb","density":5.358648617151123,"density_atomic":0.021350438276799777,"volume":187.3497840251156,"volume_molar":28.20616926887114,"formula_full":"Rb1 Yb3","formula_reduced":"RbYb3","formula_anonymous":"AB3","energy_above_hull":0.0011575,"spacegroup":225},{"id":"jvasp-102984","created_at":"2022-09-04T14:36:39.678687Z","updated_at":"2022-09-04T14:36:39.678708Z","structure_string":"Sr3 La1\n1.0\n5.562668 0.000000 3.211608\n1.854222 5.244533 3.211608\n-0.000000 -0.000000 6.423215\nSr La\n3 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n0.000000 0.000000 0.000000 La\n","nsites":4,"nelements":2,"elements":["Sr","La"],"chemical_system":"La-Sr","density":3.560240069412079,"density_atomic":0.02134605230738322,"volume":187.38827875056182,"volume_molar":28.211964785250007,"formula_full":"Sr3 La1","formula_reduced":"Sr3La","formula_anonymous":"AB3","energy_above_hull":0.0821184825,"spacegroup":225},{"id":"jvasp-38207","created_at":"2022-09-04T14:37:53.246872Z","updated_at":"2022-09-04T14:37:53.246891Z","structure_string":"Rb3 Tc1\n1.0\n-0.000548 4.542843 4.543188\n4.541178 0.000286 4.542355\n4.540934 4.541765 0.000530\nRb Tc\n3 1\ndirect\n0.000004 0.999992 0.999996 Rb\n0.499994 0.500007 0.500006 Rb\n0.250001 0.249999 0.250000 Rb\n0.750002 0.749999 0.749999 Tc\n","nsites":4,"nelements":2,"elements":["Rb","Tc"],"chemical_system":"Rb-Tc","density":3.1403340785744387,"density_atomic":0.02134464157074745,"volume":187.40066385007594,"volume_molar":28.213829405565022,"formula_full":"Rb3 Tc1","formula_reduced":"Rb3Tc","formula_anonymous":"AB3","energy_above_hull":0.958967875,"spacegroup":225},{"id":"jvasp-104800","created_at":"2022-09-04T14:36:53.481198Z","updated_at":"2022-09-04T14:36:53.481216Z","structure_string":"K3 In1 I6\n1.0\n7.550544 -0.000000 4.359309\n2.516848 7.118721 4.359309\n-0.000000 -0.000000 8.718617\nK In I\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 In\n0.763417 0.236582 0.236583 I\n0.236582 0.236582 0.763418 I\n0.236582 0.763418 0.763418 I\n0.236582 0.763418 0.236582 I\n0.763417 0.236582 0.763418 I\n0.763418 0.763418 0.236583 I\n","nsites":10,"nelements":3,"elements":["K","In","I"],"chemical_system":"I-In-K","density":3.5205175748238395,"density_atomic":0.02133890770966824,"volume":468.6275481415197,"volume_molar":28.22141058921908,"formula_full":"K3 In1 I6","formula_reduced":"K3InI6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109841","created_at":"2022-09-04T14:37:52.502136Z","updated_at":"2022-09-04T14:37:52.502157Z","structure_string":"K2 In1 Sb1 I6\n1.0\n7.550840 -0.000000 4.359479\n2.516947 7.119000 4.359479\n-0.000000 -0.000000 8.718959\nK In Sb 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 In\n0.000000 0.000000 0.000000 Sb\n0.754583 0.245417 0.245417 I\n0.245417 0.245417 0.754583 I\n0.245417 0.754583 0.754583 I\n0.245417 0.754583 0.245417 I\n0.754583 0.245417 0.754583 I\n0.754583 0.754583 0.245417 I\n","nsites":10,"nelements":4,"elements":["K","In","Sb","I"],"chemical_system":"I-In-K-Sb","density":3.8129732811506116,"density_atomic":0.02133639799615141,"volume":468.6826708896116,"volume_molar":28.224730158699955,"formula_full":"K2 In1 Sb1 I6","formula_reduced":"K2InSbI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99382","created_at":"2022-09-04T14:36:15.704270Z","updated_at":"2022-09-04T14:36:15.704290Z","structure_string":"K1 Rb2 In1 I6\n1.0\n7.551319 -0.000000 4.359756\n2.517106 7.119452 4.359756\n-0.000000 -0.000000 8.719512\nK Rb In I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.763715 0.236286 0.236286 I\n0.236286 0.236286 0.763714 I\n0.236286 0.763714 0.763714 I\n0.236286 0.763714 0.236286 I\n0.763715 0.236286 0.763714 I\n0.763715 0.763714 0.236286 I\n","nsites":10,"nelements":4,"elements":["K","Rb","In","I"],"chemical_system":"I-In-K-Rb","density":3.847944559836448,"density_atomic":0.021332337048837136,"volume":468.77189203913866,"volume_molar":28.230103181912167,"formula_full":"K1 Rb2 In1 I6","formula_reduced":"KRb2InI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-33829","created_at":"2022-09-04T14:38:01.348980Z","updated_at":"2022-09-04T14:38:01.349001Z","structure_string":"Er2 I6\n1.0\n10.467933 0.000000 -0.000000\n-5.233967 9.065497 0.000000\n0.000000 0.000000 3.954494\nEr I\n2 6\ndirect\n0.333333 0.666667 0.749998 Er\n0.666667 0.333335 0.249999 Er\n0.207118 0.414235 0.249999 I\n0.585764 0.792882 0.249999 I\n0.207117 0.792882 0.249999 I\n0.792881 0.585764 0.749998 I\n0.414235 0.207118 0.749998 I\n0.792882 0.207118 0.749998 I\n","nsites":8,"nelements":2,"elements":["Er","I"],"chemical_system":"Er-I","density":4.849470390869719,"density_atomic":0.021318002718685794,"volume":375.26967725676235,"volume_molar":28.24908524249992,"formula_full":"Er2 I6","formula_reduced":"ErI3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-37737","created_at":"2022-09-04T14:38:20.002374Z","updated_at":"2022-09-04T14:38:20.002387Z","structure_string":"K3 In1\n1.0\n5.725713 -0.000000 -0.000000\n-0.000000 5.725713 0.000000\n0.000000 0.000000 5.725713\nK In\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["K","In"],"chemical_system":"In-K","density":2.053334239689067,"density_atomic":0.021309402145263587,"volume":187.71056891847502,"volume_molar":28.260486704168436,"formula_full":"K3 In1","formula_reduced":"K3In","formula_anonymous":"AB3","energy_above_hull":0.0050499999999999,"spacegroup":221},{"id":"jvasp-36478","created_at":"2022-09-04T14:37:31.014637Z","updated_at":"2022-09-04T14:37:31.014653Z","structure_string":"Ba3 Sb1 As1\n1.0\n6.168213 -0.000000 0.000000\n0.000000 6.168213 0.000000\n-0.000000 -0.000000 6.168213\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n","nsites":5,"nelements":3,"elements":["Ba","Sb","As"],"chemical_system":"As-Ba-Sb","density":4.306729819483881,"density_atomic":0.02130550915826285,"volume":234.6810847306536,"volume_molar":28.265650519149652,"formula_full":"Ba3 Sb1 As1","formula_reduced":"Ba3SbAs","formula_anonymous":"ABC3","energy_above_hull":0.5078951520000001,"spacegroup":221}]}