A crystal graph to vector approach for predicting magnetic properties
We introduce CG-Vec, a crystal graph-to-vector framework that replaces iterative message passing with compact, interpretable descriptors coupled to conventional machine learning. Across diverse datasets, CG-Vec matches the accuracy of deep graph networks on large datasets but substantially outperforms them in data-scarce regimes. The advantage is most pronounced for magnetic properties, where existing approaches have struggled: CG-Vec delivers reliable predictions of magnetization in both ferromagnetic and ferrimagnetic systems and of Curie temperature. Beyond magnetism, CG-Vec performs competitively for formation energy and band gap, demonstrating broad applicability. These results establish vectorized representations as a practical and scalable alternative to deep architectures, enabling efficient and interpretable modeling of complex material properties.
Authors
- Arti Kashyap
- Sandeep Kumar Singh (ORCID: https://orcid.org/0000-0002-8734-9832)
- Abhishek Sharma
Institutions
- Indian Institute of Technology Mandi (IN)
Publication Details
- Journal
- Scientific Reports
- Published
- 2026-03-11
- DOI
- https://doi.org/10.1038/s41598-026-40902-y
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Indian Institute of Technology Mandi
- Indraprastha Institute of Information Technology, Delhi