Combining feature-based approaches with graph neural networks and symbolic regression for synergistic performance and interpretability
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Abstract (arXiv)
This study introduces MatterVial, an innovative hybrid framework for feature-based machine learning in materials science. MatterVial expands the feature space by integrating latent representations from a diverse suite of pretrained graph neural network (GNN) models including: structure-based (MEGNet), composition-based (ROOST), and equivariant (ORB) graph networks, with computationally efficient, GNN-approximated descriptors and novel features from symbolic regression. Our approach combines the chemical transparency of traditional feature-based models with the predictive power of deep learning architectures. When augmenting the feature-based model MODNet on Matbench tasks, this method yields significant error reductions and elevates its performance to be competitive with, and in several cases superior to, state-of-the-art end-to-end GNNs, with accuracy increases exceeding 40% for multiple tasks. An integrated interpretability module, employing surrogate models and symbolic regression, decodes the latent GNN-derived descriptors into explicit, physically meaningful formulas. This unified framework advances materials informatics by providing a high-performance, transparent tool that aligns with the principles of explainable AI, paving the way for more targeted and autonomous materials discovery.
Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 7 of its 56 references that are in the map. First posted on arXiv 2 Sep 2025.
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7 of 56 references.
References · 7
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- 2019Predicting materials properties without crystal structure: Deep representation learning from stoichiometrycited by 62
- 2021Interpretable and Explainable Machine Learning for Materials Science and Chemistrycited by 26
- 2023Connectivity Optimized Nested Graph Networks for Crystal Structurescited by 11
- 2025Leveraging neural network interatomic potentials for a foundation model of chemistrycited by 3
- 2022Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptorscited by 2
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Citing papers per year: 2026: 1.
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