Accelerating Materials Discovery with Bayesian Optimization and Graph Deep Learning (2104.10242v1)

Abstract: Machine learning (ML) models utilizing structure-based features provide an efficient means for accurate property predictions across diverse chemical spaces. However, obtaining equilibrium crystal structures typically requires expensive density functional theory (DFT) calculations, which limits ML-based exploration to either known crystals or a small number of hypothetical crystals. Here, we demonstrate that the application of Bayesian optimization with symmetry constraints using a graph deep learning energy model can be used to perform "DFT-free" relaxations of crystal structures. Using this approach to significantly improve the accuracy of ML-predicted formation energies and elastic moduli of hypothetical crystals, two novel ultra-incompressible hard materials MoWC2 (P63/mmc) and ReWB (Pca21) were identified and successfully synthesized via in-situ reactive spark plasma sintering from a screening of 399,960 transition metal borides and carbides. This work addresses a critical bottleneck to accurate property predictions for hypothetical materials, paving the way to ML-accelerated discovery of new materials with exceptional properties.