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📄 Abstract
Abstract: 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.