General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian

Abstract

The combination of deep learning and ab initio calculation has shown great promise in revolutionizing future scientific research, but how to design neural network models incorporating a priori knowledge and symmetry requirements is a key challenging subject. Here we propose an E(3)-equivariant deep-learning framework to represent density functional theory (DFT) Hamiltonian as a function of material structure, which can naturally preserve the Euclidean symmetry even in the presence of spin–orbit coupling. Our DeepH-E3 method enables efficient electronic structure calculation at ab initio accuracy by learning from DFT data of small-sized structures, making the routine study of large-scale supercells (>104 atoms) feasible. The method can reach sub-meV prediction accuracy at high training efficiency, showing state-of-the-art performance in our experiments. The work is not only of general significance to deep-learning method development but also creates opportunities for materials research, such as building a Moiré-twisted material database.