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.

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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

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article

A crystal graph to vector approach for predicting magnetic properties

Arti Kashyap, Sandeep Kumar Singh, Abhishek Sharma
Scientific Reports
Machine Learning in Materials Science
article

A crystal graph to vector approach for predicting magnetic properties

Arti Kashyap, Sandeep Kumar Singh, Abhishek Sharma
article en

Abstract

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.

Scientific Reports
Indian Institute of Technology Mandi (IN)
Indian Institute of Technology Mandi, Indraprastha Institute of Information Technology, Delhi
Openalex Percentile: Top 25%
Machine Learning in Materials Science
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