Van der Waals (VdW) heterostructures hold immense potential as materials with versatile applications. Considerable research is underway to investigate their unique electronic and structural properties. However, conventional trial-anderror methods and density functional theory (DFT) calculations are inefficient in exploring the extensive materials space of VdW-heterostructures. Thus, this study aims to develop a machine learning interatomic potentials model for both Twodimensional (2D) materials structures and VdW heterostructure. To accomplish this goal, new VdW heterostructure data was created using the previously reported Two-dimensional materials database and DFT calculation. The development of MLIPs and the constructing of a heterostructure database can be widely used in the materials study field.