superconducting iron-based materials without toxic As. Here, using the ab initio FLAPW-GGA method we have predicted for the first time the elastic properties for KFe 2 Se 2 and discussed their interplay with inter-atomic bonding for this system. Our data reveal that the examined phase is relatively soft material. In addition, this system is mechanically stable, adopts considerable elastic anisotropy, and demonstrates brittleness. These conclusions agree with the bonding picture for KFe 2 Se 2 , where the inter-atomic bonding is highly anisotropic and includes ionic, covalent and metallic contributions.