{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=18","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=16","results":[{"id":"jvasp-65131","created_at":"2022-09-04T14:35:41.890638Z","updated_at":"2022-09-04T14:35:41.890657Z","structure_string":"Be1 Zn1 Cd4\n1.0\n0.000000 4.016365 4.016365\n4.016365 -0.000000 4.016365\n4.016365 4.016365 -0.000000\nBe Zn Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124247 0.625252 0.625252 Cd\n0.625252 0.625252 0.625252 Cd\n0.625252 0.124247 0.625252 Cd\n0.625252 0.625252 0.124247 Cd\n","nsites":6,"nelements":3,"elements":["Be","Zn","Cd"],"chemical_system":"Be-Cd-Zn","density":6.715910304162178,"density_atomic":0.04630434371865103,"volume":129.5774762829269,"volume_molar":13.00556335835579,"formula_full":"Be1 Zn1 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