Complete and Efficient Covariants for 3D Point Configurations with Application to Learning Molecular Quantum Properties

When modeling physical properties of molecules with machine learning, it is desirable to incorporate $SO(3)$-covariance. While such models based on low body order features are not complete, we formulate and prove general completeness properties for higher order methods, and show that $6k-5$ of these features are enough for up to k atoms. We also find that the Clebsch--Gordan operations commonly used in these methods can be replaced by matrix multiplications without sacrificing completeness, lowering the scaling from O(l⁶) to O(l³) in the degree of the features. We apply this to quantum chemistry, but the proposed methods are generally applicable for problems involving 3D point configurations.