{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=16","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=14","results":[{"id":"jvasp-3918","created_at":"2022-09-04T14:35:44.837121Z","updated_at":"2022-09-04T14:35:44.837148Z","structure_string":"Sm2 Br6\n1.0\n4.041974 0.000000 0.000000\n-2.020987 6.372230 0.000000\n0.000000 0.000000 9.132642\nSm Br\n2 6\ndirect\n0.742789 0.485579 0.250000 Sm\n0.257209 0.514420 0.750000 Sm\n0.354448 0.708896 0.434305 Br\n0.645551 0.291104 0.565694 Br\n0.918025 0.836053 0.750000 Br\n0.081973 0.163947 0.250000 Br\n0.354448 0.708896 0.065694 Br\n0.645551 0.291104 0.934305 Br\n","nsites":8,"nelements":2,"elements":["Sm","Br"],"chemical_system":"Br-Sm","density":5.507347472762404,"density_atomic":0.034010153722048166,"volume":235.2238706528911,"volume_molar":17.706890739796794,"formula_full":"Sm2 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0.000000\n0.000000 -0.000000 4.261491\nLa Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n","nsites":6,"nelements":2,"elements":["La","Zn"],"chemical_system":"La-Zn","density":6.986283869665322,"density_atomic":0.05417621087535083,"volume":110.7497165832594,"volume_molar":11.115839706574905,"formula_full":"La1 Zn5","formula_reduced":"LaZn5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-105667","created_at":"2022-09-04T14:35:41.330637Z","updated_at":"2022-09-04T14:35:41.330656Z","structure_string":"Rb2 Y1 Ag1 Br6\n1.0\n6.823934 0.000000 3.939800\n2.274644 6.433666 3.939800\n-0.000000 -0.000000 7.879600\nRb Y 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 Y\n0.000000 0.000000 0.000000 Ag\n0.748186 0.251814 0.251814 Br\n0.251813 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