{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=43","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=41","results":[{"id":"jvasp-25268","created_at":"2022-09-04T14:37:49.680994Z","updated_at":"2022-09-04T14:37:49.681019Z","structure_string":"Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n","nsites":1,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.9633017599229685,"density_atomic":0.017380093558338826,"volume":57.53708958144291,"volume_molar":34.64964523801787,"formula_full":"Ba1","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.1694,"spacegroup":191},{"id":"jvasp-38249","created_at":"2022-09-04T14:38:02.838951Z","updated_at":"2022-09-04T14:38:02.838966Z","structure_string":"Rb3 Cd1\n1.0\n6.116435 0.000000 0.000000\n0.000000 6.116435 0.000000\n0.000000 -0.000000 6.116435\nRb Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Rb","Cd"],"chemical_system":"Cd-Rb","density":2.676466872689311,"density_atomic":0.01748094461862887,"volume":228.82058648806262,"volume_molar":34.44974451542168,"formula_full":"Rb3 Cd1","formula_reduced":"Rb3Cd","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-29617","created_at":"2022-09-04T14:38:05.312382Z","updated_at":"2022-09-04T14:38:05.312420Z","structure_string":"Bi2 Se2\n1.0\n4.179543 0.113103 -0.713919\n-0.234760 4.174476 -0.713920\n0.077951 0.084726 13.058398\nBi Se\n2 2\ndirect\n0.683858 0.683859 0.370772 Bi\n0.313048 0.313049 0.629238 Bi\n0.799139 0.799140 0.603545 Se\n0.195953 0.195954 0.396446 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0.549690 0.798251 I\n0.549690 0.450310 0.201749 I\n0.201749 0.798251 0.549690 I\n0.798251 0.450310 0.549690 I\n0.798251 0.549690 0.201749 I\n0.549690 0.798251 0.450309 I\n0.549690 0.201749 0.798251 I\n0.450310 0.201749 0.549690 I\n0.950310 0.701749 0.298251 I\n","nsites":30,"nelements":2,"elements":["In","I"],"chemical_system":"I-In","density":3.6208356224881024,"density_atomic":0.01751600646397584,"volume":1712.7191669915896,"volume_molar":34.380786353244325,"formula_full":"In6 I24","formula_reduced":"InI4","formula_anonymous":"AB4","energy_above_hull":0.0,"spacegroup":226},{"id":"jvasp-106592","created_at":"2022-09-04T14:36:58.745833Z","updated_at":"2022-09-04T14:36:58.745849Z","structure_string":"Rb4 Mg2\n1.0\n7.621397 0.053860 -1.612890\n-4.998479 5.753591 -1.612890\n-0.024326 -0.053860 7.790155\nRb Mg\n4 2\ndirect\n0.664665 0.835335 0.500000 Rb\n0.335335 0.164665 0.500000 Rb\n0.164664 0.664665 0.829329 Rb\n0.835335 0.335335 0.170671 Rb\n0.750000 0.750000 0.000000 Mg\n0.250000 0.250000 0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Rb","Mg"],"chemical_system":"Mg-Rb","density":1.8938362432571803,"density_atomic":0.017524452041059565,"volume":342.37875089857744,"volume_molar":34.364217185736834,"formula_full":"Rb4 Mg2","formula_reduced":"Rb2Mg","formula_anonymous":"AB2","energy_above_hull":0.1249184999999999,"spacegroup":140},{"id":"jvasp-38190","created_at":"2022-09-04T14:37:54.389832Z","updated_at":"2022-09-04T14:37:54.389858Z","structure_string":"Rb3 Zn1\n1.0\n-3.088302 3.088302 5.981550\n3.088302 -3.088302 5.981550\n3.088302 3.088302 -5.981550\nRb Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Rb","Zn"],"chemical_system":"Rb-Zn","density":2.3417396941914763,"density_atomic":0.01752858008774538,"volume":228.19874627474758,"volume_molar":34.356124283051386,"formula_full":"Rb3 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0.000004 5.440463\nBa\n2\ndirect\n0.999999 0.000001 0.999999 Ba\n0.000000 0.499999 0.500000 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":4.005071153389836,"density_atomic":0.01756326304941067,"volume":113.87405599821666,"volume_molar":34.28827970666915,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.29612,"spacegroup":221},{"id":"jvasp-113678","created_at":"2022-09-04T14:38:48.722921Z","updated_at":"2022-09-04T14:38:48.722949Z","structure_string":"Rb1 Al1 O1\n1.0\n4.681483 0.000000 0.000000\n0.000000 4.681483 -0.000000\n0.000000 -0.000000 7.780251\nRb Al O\n1 1 1\ndirect\n0.000000 0.000000 0.702499 Rb\n0.000000 0.000000 0.230278 Al\n0.000000 0.000000 0.017315 O\n","nsites":3,"nelements":3,"elements":["Rb","Al","O"],"chemical_system":"Al-O-Rb","density":1.250888015987411,"density_atomic":0.017593844342843327,"volume":170.51418334392133,"volume_molar":34.228680455784726,"formula_full":"Rb1 Al1 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