An Object Kinetic Monte Carlo model is being developed for dilute (less than 1% Cr) FeCr alloys. The model includes the effects of Cr on the mobility of radiation effects, using information obtained either from density functional theory or molecular dynamics calculations. The results are compared to experimental measurements of electric resistivity for different Cr concentrations. We analyse the dependence of Cr on the first two observed peaks: ID2 and IE and the influence of parameters such as the interaction radius between Cr and an Fe self-interstitial