Bayesian equivariant interatomic potential with iterative restratification of many-body message passing

Machine learning potentials (MLPs) have become essential for large-scale atomistic simulations, enabling ab initio-level accuracy with computational efficiency. However, current MLPs struggle with uncertainty quantification, limiting their reliability for active learning, calibration, and out-of-distribution (OOD) detection. We address these challenges by developing Bayesian E(3) equivariant MLPs with iterative restratification of many-body message passing. Our approach introduces the joint energy-force negative log-likelihood (NLL JEF ) loss function, which explicitly models uncertainty in both energies and interatomic forces, yielding substantially improved accuracy compared to conventional NLL losses. We systematically benchmark multiple Bayesian approaches, including deep ensembles with mean-variance estimation, stochastic weight averaging Gaussian, improved variational online Newton, and Laplace approximation by evaluating their performance on uncertainty prediction, OOD detection, calibration, and active learning tasks. We further demonstrate that NLL JEF facilitates efficient active learning by quantifying energy and force uncertainties. Using Bayesian active learning by disagreement (BALD), our framework outperforms random sampling and energy-uncertainty-based sampling. Our results demonstrate that Bayesian MLPs achieve competitive accuracy with state-of-the-art models while enabling uncertainty-guided active learning, OOD detection, and energy/forces calibration. This work establishes Bayesian equivariant neural networks as a powerful framework for developing uncertainty-aware MLPs for atomistic simulations at scale.

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Publication Details

Journal
npj Computational Materials
Published
2026-08-03
DOI
https://doi.org/10.1038/s41524-026-02258-9
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

Bayesian equivariant interatomic potential with iterative restratification of many-body message passing

Chang Woo Myung, Seung Kyu Min, Tae Park, Soohaeng Yoo Willow et al.
npj Computational Materials
Machine Learning in Materials Science
article

Bayesian equivariant interatomic potential with iterative restratification of many-body message passing

Chang Woo Myung, Seung Kyu Min, Tae Park, Soohaeng Yoo Willow, Sung Wook Moon, Sangjae Seo, Hyun Woo Kim, Jaewook Kim, Gi Beom Sim, D. ChangMo Yang, Juho Lee
article en

Abstract

Machine learning potentials (MLPs) have become essential for large-scale atomistic simulations, enabling ab initio-level accuracy with computational efficiency. However, current MLPs struggle with uncertainty quantification, limiting their reliability for active learning, calibration, and out-of-distribution (OOD) detection. We address these challenges by developing Bayesian E(3) equivariant MLPs with iterative restratification of many-body message passing. Our approach introduces the joint energy-force negative log-likelihood (NLL JEF ) loss function, which explicitly models uncertainty in both energies and interatomic forces, yielding substantially improved accuracy compared to conventional NLL losses. We systematically benchmark multiple Bayesian approaches, including deep ensembles with mean-variance estimation, stochastic weight averaging Gaussian, improved variational online Newton, and Laplace approximation by evaluating their performance on uncertainty prediction, OOD detection, calibration, and active learning tasks. We further demonstrate that NLL JEF facilitates efficient active learning by quantifying energy and force uncertainties. Using Bayesian active learning by disagreement (BALD), our framework outperforms random sampling and energy-uncertainty-based sampling. Our results demonstrate that Bayesian MLPs achieve competitive accuracy with state-of-the-art models while enabling uncertainty-guided active learning, OOD detection, and energy/forces calibration. This work establishes Bayesian equivariant neural networks as a powerful framework for developing uncertainty-aware MLPs for atomistic simulations at scale.

npj Computational Materials
Korea Advanced Institute of Science and Technology (KR), International Graduate School of English (KR), Gwangju Institute of Science and Technology (KR), Institute for Basic Science (KR), Ulsan National Institute of Science and Technology (KR), Sungkyunkwan University (KR), Korea Institute of Science & Technology Information (KR)
Institute for Basic Science
Affordable and clean energy
Openalex Percentile: Top 21%
Machine Learning in Materials Science
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