Abstract:High-entropy alloys (HEAs) have attracted growing attention for their exceptional mechanical and thermal properties arising from complex atomic configurations. In this paper, we propose crystal fractional graph neural network for predicting the energy of high-entropy alloys by explicitly integrating both local atomic environments and global compositional information. The model consists of three components: a crystal graph neural network, which employs graph attention network layers to learn local interactions among 16 on-site atoms within the crystal lattice; fractional neural network, a fully connected network that embeds the global fraction of constituent elements; and feature fusion neural network, which fuses the outputs of the two submodels to predict the total crystal energy. We train the model on a dataset of 1,049 crystal structures and validate it on 198 quaternary structures, optimizing all hyperparameters via Optuna. Our results show that our model achieves an RMSE comparable to first-principles calculations and maintains high accuracy even for low-energy configurations. However, the model exhibits limitations in handling large crystal cells, which we aim to address in future work to extend its applicability to more complex systems.
| Subjects: | Computational Physics (physics.comp-ph); Materials Science (cond-mat.mtrl-sci); Artificial Intelligence (cs.AI) |
| Cite as: | arXiv:2605.08103 [physics.comp-ph] |
| (or arXiv:2605.08103v1 [physics.comp-ph] for this version) | |
| https://doi.org/10.48550/arXiv.2605.08103 arXiv-issued DOI via DataCite |
Submission history
From: Takanori Kotama [view email]
[v1]
Sun, 26 Apr 2026 14:13:25 UTC (1,281 KB)