The mechanical behavior of most materials is dictated by a present or emergent underlying microstructure which is a direct result of different, even competing physical mechanisms occurring at lower length scales. In this work, energetic microstructure interaction via different non-convex contributions to the free energy in metals is modeled. For this purpose rate dependent gradient extended crystal plasticity models at the glide-system level are formulated. The non-convex energy serves as the driving force for the emergent microstructure. The competition between the kinetics and the relaxation of the free energy is an essential feature of the model. Non-convexity naturally arises in finite-deformation single-slip crystal plasticity and the results of the gradient model are compared with an effective laminate model based on energy relaxation. Both models predict the formation of first-order laminates. Algorithmic and numerical aspects will be discussed and compared.