Effects of nonlinearity and inter-feature coupling in machine learning studies of Nb alloys with center-environment features

Prediction of materials properties from descriptors of chemical composition and structure with machine learning (ML) methods has been emerging as a viable approach to materials design and is a major component of the materials informatics field. However, as both experimental and computed data may be costly, one often has to work with limited data, which increases the risk of overfitting. Combining various datasets to improve sampling on the one hand and designing optimal ML models from small datasets on the other, can be used to address this issue. Center-environment (CE) features were recently introduced and showed promise in predicting formation energies, structural parameters, band gaps, and adsorption properties of various materials. Here, we consider the prediction of formation energies of Nb and Nb-Nb<sub>5</sub>Si<sub>3</sub> eutectic alloys substituted with various alloying elements in the Nb and Nb<sub>5</sub>Si<sub>3</sub> phases using CE features - a typical alloy system where the data can be naturally divided into subsets based on the types of substitutional sites. We explore effects of dataset combination and of the functional form of the dependence of the target property on the features. We show that combining the subsets, despite the increased amount of data, can complicate rather than facilitate ML, as different subsets do not increase the density of sampling but sample different parts of space with different distribution patterns, and also have different optimal hyperparameters. The Gaussian process regression-neural network hybrid ML method was used to separate the effects of nonlinearity and inter-feature coupling and show that while for Nb alloys nonlinearity is unimportant, it is critical to Nb-Nb<sub>5</sub>Si<sub>3</sub> alloys. We find that inter-feature coupling terms are unimportant or non-recoverable, demonstrating the utility of more robust and interpretable additive models.

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Publication Details

Journal
Journal of Materials Informatics
Published
2025-06-18
DOI
https://doi.org/10.20517/jmi.2025.05
Citations
7
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
3.62
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article

Effects of nonlinearity and inter-feature coupling in machine learning studies of Nb alloys with center-environment features

Bin Xiao, Sergei Manzhos, Manabu Ihara, Yi Liu et al.
7 citations
Journal of Materials Informatics
Machine Learning in Materials Science
3.62
article

Effects of nonlinearity and inter-feature coupling in machine learning studies of Nb alloys with center-environment features

Bin Xiao, Sergei Manzhos, Manabu Ihara, Yi Liu, Yuchao Tang
article en
7 citations

Abstract

Prediction of materials properties from descriptors of chemical composition and structure with machine learning (ML) methods has been emerging as a viable approach to materials design and is a major component of the materials informatics field. However, as both experimental and computed data may be costly, one often has to work with limited data, which increases the risk of overfitting. Combining various datasets to improve sampling on the one hand and designing optimal ML models from small datasets on the other, can be used to address this issue. Center-environment (CE) features were recently introduced and showed promise in predicting formation energies, structural parameters, band gaps, and adsorption properties of various materials. Here, we consider the prediction of formation energies of Nb and Nb-Nb<sub>5</sub>Si<sub>3</sub> eutectic alloys substituted with various alloying elements in the Nb and Nb<sub>5</sub>Si<sub>3</sub> phases using CE features - a typical alloy system where the data can be naturally divided into subsets based on the types of substitutional sites. We explore effects of dataset combination and of the functional form of the dependence of the target property on the features. We show that combining the subsets, despite the increased amount of data, can complicate rather than facilitate ML, as different subsets do not increase the density of sampling but sample different parts of space with different distribution patterns, and also have different optimal hyperparameters. The Gaussian process regression-neural network hybrid ML method was used to separate the effects of nonlinearity and inter-feature coupling and show that while for Nb alloys nonlinearity is unimportant, it is critical to Nb-Nb<sub>5</sub>Si<sub>3</sub> alloys. We find that inter-feature coupling terms are unimportant or non-recoverable, demonstrating the utility of more robust and interpretable additive models.

Journal of Materials InformaticsVol. 5(3)
Shanghai Research Institute of Materials (CN)
Industry, innovation and infrastructure
Openalex Percentile: Top 7%
Machine Learning in Materials Science
3.62
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