{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4398","results":[{"id":"jvasp-66406","created_at":"2022-09-04T14:35:45.534999Z","updated_at":"2022-09-04T14:35:45.535017Z","structure_string":"Ba1 Ga1 Te1\n1.0\n-0.000000 3.937969 3.937969\n3.937969 0.000000 3.937969\n3.937969 3.937969 0.000000\nBa Ga Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Ga","Te"],"chemical_system":"Ba-Ga-Te","density":4.549807812434851,"density_atomic":0.024562602498340715,"volume":122.13689490772242,"volume_molar":24.517519104121053,"formula_full":"Ba1 Ga1 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0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.123360 0.625547 0.625547 In\n0.625547 0.625547 0.625547 In\n0.625547 0.123360 0.625547 In\n0.625547 0.625547 0.123360 In\n","nsites":6,"nelements":3,"elements":["Sr","Be","In"],"chemical_system":"Be-In-Sr","density":5.522093880208779,"density_atomic":0.035892689126822225,"volume":167.16496161097788,"volume_molar":16.778182149355086,"formula_full":"Sr1 Be1 In4","formula_reduced":"SrBeIn4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-105614","created_at":"2022-09-04T14:35:45.675421Z","updated_at":"2022-09-04T14:35:45.675437Z","structure_string":"K3 Y1 Cl6\n1.0\n6.750588 -0.000000 3.897453\n2.250196 6.364515 3.897453\n-0.000000 -0.000000 7.794907\nK Y Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Y\n0.763038 0.236962 0.236961 Cl\n0.236962 0.236962 0.763038 Cl\n0.236962 0.763039 0.763037 Cl\n0.236962 0.763039 0.236961 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