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Publication date: Feb 12, 2025
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
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File name | Size | Description |
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topoclass.ipynb
MD5md5:e97367839d6f923849f6ab81ff7830f8
|
48.8 KiB | Python notebook to analyze the data |
topoclass.json.gz
MD5md5:57066e24446f9f128c63a8e1698880de
|
515.6 MiB | JSON gzipped file with all the data |
topoclass.chemiscope.json.gz
MD5md5:d9c6901e2781b55382233974c5360bfc
![]() |
19.8 MiB | Chemiscope visualization of the dataset, that can be used interactively on Materials Cloud |
optimade.jsonl
MD5md5:2859bad2900c0ad1057e8b3d357f452e
|
101.8 MiB | OPTIMADE file with all the data |
2025.32 (version v2) | Feb 26, 2025 | DOI10.24435/materialscloud:zk-gc |
2025.27 (version v1) [This version] | Feb 12, 2025 | DOI10.24435/materialscloud:xx-xb |