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<p>A dataset of 35,608 materials with their topological properties is constructed by combining the density functional theory (DFT) results of Materiae and the Topological Materials Database. Thanks to this, machine-learning approaches are developed to categorize materials into five distinct topological types, with the XGBoost model achieving an impressive 85.2% classification accuracy. By conducting generalization tests on different sub-datasets, differences are identified between the original datasets in terms of topological types, chemical elements, unknown magnetic compounds, and feature space coverage. Their impact on model performance is analyzed. Turning to the simpler binary classification between trivial insulators and nontrivial topological materials, three different approaches are also tested. Key characteristics influencing material topology are identified, with the maximum packing efficiency and the fraction of <i>p</i> valence electrons being highlighted as critical features.</p>

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Machine learning on multiple topological materials datasets

  • 期刊论文

  • 出版模式：

    开放获取

  • 发表日期：

    2025年6月13日

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  • Yuqing He,
  • Pierre-Paul De Breuck,
  • Hongming Weng,
  • Matteo Giantomassi,
  • Gian-Marco Rignanese

摘要

A dataset of 35,608 materials with their topological properties is constructed by combining the density functional theory (DFT) results of Materiae and the Topological Materials Database. Thanks to this, machine-learning approaches are developed to categorize materials into five distinct topological types, with the XGBoost model achieving an impressive 85.2% classification accuracy. By conducting generalization tests on different sub-datasets, differences are identified between the original datasets in terms of topological types, chemical elements, unknown magnetic compounds, and feature space coverage. Their impact on model performance is analyzed. Turning to the simpler binary classification between trivial insulators and nontrivial topological materials, three different approaches are also tested. Key characteristics influencing material topology are identified, with the maximum packing efficiency and the fraction of p valence electrons being highlighted as critical features.