Tess E. Smidt

Rui Wang, Elyssa Hofgard, Han Gao et al.

Modeling symmetry breaking is essential for understanding the fundamental changes in the behaviors and properties of physical systems, from microscopic particle interactions to macroscopic phenomena like fluid dynamics and cosmic structures. Thus, identifying sources of asymmetry is an important tool for understanding physical systems. In this paper, we focus on learning asymmetries of data using relaxed group convolutions. We provide both theoretical and empirical evidence that this flexible convolution technique allows the model to maintain the highest level of equivariance that is consistent with data and discover the subtle symmetry-breaking factors in various physical systems. We employ various relaxed group convolution architectures to uncover various symmetry-breaking factors that are interpretable and physically meaningful in different physical systems, including the phase transition of crystal structure, the isotropy and homogeneity breaking in turbulent flow, and the time-reversal symmetry breaking in pendulum systems.

Simon Batzner, Albert Musaelian, Lixin Sun et al.

This work presents Neural Equivariant Interatomic Potentials (NequIP), an E(3)-equivariant neural network approach for learning interatomic potentials from ab-initio calculations for molecular dynamics simulations. While most contemporary symmetry-aware models use invariant convolutions and only act on scalars, NequIP employs E(3)-equivariant convolutions for interactions of geometric tensors, resulting in a more information-rich and faithful representation of atomic environments. The method achieves state-of-the-art accuracy on a challenging and diverse set of molecules and materials while exhibiting remarkable data efficiency. NequIP outperforms existing models with up to three orders of magnitude fewer training data, challenging the widely held belief that deep neural networks require massive training sets. The high data efficiency of the method allows for the construction of accurate potentials using high-order quantum chemical level of theory as reference and enables high-fidelity molecular dynamics simulations over long time scales.

Benjamin Kurt Miller, Mario Geiger, Tess E. Smidt et al.

Equivariant neural networks (ENNs) are graph neural networks embedded in $\mathbb{R}^3$ and are well suited for predicting molecular properties. The ENN library e3nn has customizable convolutions, which can be designed to depend only on distances between points, or also on angular features, making them rotationally invariant, or equivariant, respectively. This paper studies the practical value of including angular dependencies for molecular property prediction directly via an ablation study with \texttt{e3nn} and the QM9 data set. We find that, for fixed network depth and parameter count, adding angular features decreased test error by an average of 23%. Meanwhile, increasing network depth decreased test error by only 4% on average, implying that rotationally equivariant layers are comparatively parameter efficient. We present an explanation of the accuracy improvement on the dipole moment, the target which benefited most from the introduction of angular features.

Tess E. Smidt, Mario Geiger, Benjamin Kurt Miller

Curie's principle states that "when effects show certain asymmetry, this asymmetry must be found in the causes that gave rise to them". We demonstrate that symmetry equivariant neural networks uphold Curie's principle and can be used to articulate many symmetry-relevant scientific questions into simple optimization problems. We prove these properties mathematically and demonstrate them numerically by training a Euclidean symmetry equivariant neural network to learn symmetry-breaking input to deform a square into a rectangle and to generate octahedra tilting patterns in perovskites.