English

Rethinking Gradient-Based Methods: Multi-Property Materials Design Beyond Differentiable Targets

Materials Science 2025-05-30 v4 Machine Learning

Abstract

Gradient-based methods offer a simple, efficient strategy for materials design by directly optimizing candidates using gradients from pretrained property predictors. However, their use in crystal structure optimization is hindered by two key challenges: handling non-differentiable constraints, such as charge neutrality and structural fidelity, and susceptibility to poor local minima. We revisit and extend the gradient-based methods to address these issues. We propose Simultaneous Multi-property Optimization using Adaptive Crystal Synthesizer (SMOACS), which integrates oxidation-number masks and template-based initialization to enforce non-differentiable constraints, avoid poor local minima, and flexibly incorporate additional constraints without retraining. SMOACS enables multi-property optimization. including exceptional targets such as high-temperature superconductivity, and scales to large crystal systems, both persistent challenges for generative models, even those enhanced with gradient-based guidance from property predictors. In experiments on five target properties and three datasets, SMOACS outperforms generative models and Bayesian optimization methods, successfully designing 135-atom perovskite structures that satisfy multiple property targets and constraints, a task at which the other methods fail entirely.

Keywords

Cite

@article{arxiv.2410.08562,
  title  = {Rethinking Gradient-Based Methods: Multi-Property Materials Design Beyond Differentiable Targets},
  author = {Akihiro Fujii and Yoshitaka Ushiku and Koji Shimizu and Anh Khoa Augustin Lu and Satoshi Watanabe},
  journal= {arXiv preprint arXiv:2410.08562},
  year   = {2025}
}
R2 v1 2026-06-28T19:17:28.101Z