{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3445","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3443","results":[{"id":"jvasp-18621","created_at":"2022-09-04T14:36:20.396219Z","updated_at":"2022-09-04T14:36:20.396248Z","structure_string":"Tb1 Pb1 Au1\n1.0\n4.182587 -0.000000 2.414818\n1.394196 3.943381 2.414818\n-0.000000 -0.000000 4.829635\nTb Pb Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Tb","Pb","Au"],"chemical_system":"Au-Pb-Tb","density":11.73816903362685,"density_atomic":0.03766111916601806,"volume":79.65774959515608,"volume_molar":15.990339356228764,"formula_full":"Tb1 Pb1 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