Automated machine learning structure-composition-property relationships of perovskite materials for energy conversion and storage

Perovskite materials are central to the fields of energy conversion and storage, especially for fuel cells. However, they are challenged by overcomplexity, coupled with a strong desire for new materials discovery at high speed and high precision. Herein, we propose a new approach involving a combination of extreme feature engineering and automated machine learning to adaptively learn the structure-composition-property relationships of perovskite oxide materials for energy conversion and storage. Structure-composition-property relationships between stability and other features of perovskites are investigated. Extreme feature engineering is used to construct a great quantity of fresh descriptors, and a crucial subset of 23 descriptors is acquired by sequential forward selection algorithm. The best descriptor for stability of perovskites is determined with linear regression. The results demonstrate a high-efficient and non-priori-knowledge investigation of structure-composition-property relationships for perovskite materials, providing a new road to discover advanced energy materials.