An ab initio study of the structural, electronic, and magnetic properties of Co 2 MnSi= Co 2 FeAl, Co 2 MnAl= Mn 2 CoAl, and Co 2 TiAl/(CoV)TiAl ultrathin multilayers is presented using the Vienna Ab initio Simulation Package (VASP) within the framework of density functional theory. Atoms in the multilayers are relaxed along the axis parallel to the growth direction. The electronic and magnetic properties of the multilayers are found to combine the properties of the corresponding bulk parent compounds. Moreover, all three multilayers are halfmetallic magnets with integer values of their total spin magnetic moments in μ B . The findings are expected to trigger further interest in the study of all-Heusler heterostructures.