A symmetry-orientated divide-and-conquer method for crystal structure prediction

• Published in: The Journal of chemical physics Vol. 156; no. 1; pp. 014105 - 14111
• Main Authors: Shao, Xuecheng, Lv, Jian, Liu, Peng, Shao, Sen, Gao, Pengyue, Liu, Hanyu, Wang, Yanchao, Ma, Yanming
• Format: Journal Article
• Language: English
• Published: United States American Institute of Physics 07.01.2022
• Subjects: Artificial intelligence; Complex systems; Crystal structure; Physics; Potential energy; Subspaces; Symmetry
• ISSN: 0021-9606; 1089-7690; 1089-7690
• DOI: 10.1063/5.0074677

Crystal structure prediction has been a subject of topical interest but remains a substantial challenge especially for complex structures as it deals with the global minimization of the extremely rugged high-dimensional potential energy surface. In this paper, a symmetry-orientated divide-and-conquer scheme was proposed to construct a symmetry tree graph, where the entire search space is decomposed into a finite number of symmetry dependent subspaces. An artificial intelligence-based symmetry selection strategy was subsequently devised to select the low-lying subspaces with high symmetries for global exploration and in-depth exploitation. Our approach can significantly simplify the problem of crystal structure prediction by avoiding exploration of the most complex P1 subspace on the entire search space and has the advantage of preserving the crystal symmetry during structure evolution, making it well suitable for predicting the complex crystal structures. The effectiveness of the method has been validated by successful prediction of the candidate structures of binary Lennard-Jones mixtures and the high-pressure phase of ice, containing more than 100 atoms in the simulation cell. The work therefore opens up an opportunity toward achieving the long-sought goal of crystal structure prediction of complex systems.