Abstract

A pathway to overcome limited data availability in materials science is to use the framework of transfer learning, where a pre-trained (PT) machine learning model (on a larger dataset) can be fine-tuned (FT) on a target (smaller) dataset. We systematically explore the effectiveness of various PT/FT strategies to learn and predict material properties and create generalizable models by PT on multiple properties (MPT) simultaneously. Specifically, we leverage graph neural networks (GNNs) to PT/FT on seven diverse curated materials datasets, with sizes ranging from 941 to 132,752. Besides identifying optimal PT/FT strategies and hyperparameters, we find our pair-wise PT-FT models to consistently outperform models trained from scratch on target datasets. Importantly, our MPT models outperform pair-wise models on several datasets and, more significantly, on a 2D material band gap dataset that is completely out-of-domain. Finally, we expect our PT/FT and MPT frameworks to accelerate materials design and discovery for various applications.