Ductile fracture through void growth to coalescence occurs at the grain scale in numerous metallic alloys encountered in engineering applications. In order to perform mechanical homogenization of porous single crystals, a database of porous single crystal unit-cell simulation results has been gathered through Finite Element Modeling and Fast-Fourrier Transform simulations, respectively performed on Z-set and Amitex_FFTP. In these simulations, a cubic unit-cell with a unique central spherical void undergo axisymmetric mechanical loading. Mechanical simulations are performed within finite strain theory. Input parameters of interest are stress triaxiality, crystallographic orientation, initial porosity and strain hardening law type; results include macroscopic stress, macroscopic deformation gradient, porosity, void aspect ratio, ligament size and cell aspect ratio.