Identification of Crystal Symmetry from Noisy Diffraction Patterns by A Shape Analysis and Deep Learning
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Abstract (arXiv)
The robust and automated determination of crystal symmetry is of utmost importance in material characterization and analysis. Recent studies have shown that deep learning (DL) methods can effectively reveal the correlations between X-ray or electron-beam diffraction patterns and crystal symmetry. Despite their promise, most of these studies have been limited to identifying relatively few classes into which a target material may be grouped. On the other hand, the DL-based identification of crystal symmetry suffers from a drastic drop in accuracy for problems involving classification into tens or hundreds of symmetry classes (e.g., up to 230 space groups), severely limiting its practical usage. Here, we demonstrate that a combined approach of shaping diffraction patterns and implementing them in a multistream DenseNet (MSDN) substantially improves the accuracy of classification. Even with an imbalanced dataset of 108,658 individual crystals sampled from 72 space groups, our model achieves 80.2% space group classification accuracy, outperforming conventional benchmark models by 17-27 percentage points (%p). The enhancement can be largely attributed to the pattern shaping strategy, through which the subtle changes in patterns between symmetrically close crystal systems (e.g., monoclinic vs. orthorhombic or trigonal vs. hexagonal) are well differentiated. We additionally find that the novel MSDN architecture is advantageous for capturing patterns in a richer but less redundant manner relative to conventional convolutional neural networks. The newly proposed protocols in regard to both input descriptor processing and DL architecture enable accurate space group classification and thus improve the practical usage of the DL approach in crystal symmetry identification.
Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). First posted on arXiv 26 May 2020.
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Citing papers per year: 2022: 2; 2023: 2; 2024: 1; 2025: 1.
6 papers.
- 2024Ab Initio Structure Solutions from Nanocrystalline Powder Diffraction Datacited by 12
- 2022Disentangling multiple scattering with deep learning: application to strain mapping from electron diffraction patternscited by 7
- 2023Towards End-to-End Structure Solutions from Information-Compromised Diffraction Data via Generative Deep Learningcited by 1
- 2022Predicting failure characteristics of structural materials via deep learning based on nondestructive void topologycited by 0
- 2023Direct Motif Extraction from High Resolution Crystalline STEM Imagescited by 0
- 2025Towards Space Group Determination from EBSD Patterns: The Role of Deep Learning and High-throughput Dynamical Simulationscited by 0
- 2025Towards Space Group Determination from EBSD Patterns: The Role of Deep Learning and High-throughput Dynamical Simulations30 Apr 2025
- 2024Ab Initio Structure Solutions from Nanocrystalline Powder Diffraction Data16 Jun 2024
- 2023Towards End-to-End Structure Solutions from Information-Compromised Diffraction Data via Generative Deep Learning23 Dec 2023
- 2023Direct Motif Extraction from High Resolution Crystalline STEM Images13 Mar 2023
- 2022Predicting failure characteristics of structural materials via deep learning based on nondestructive void topology17 May 2022
- 2022Disentangling multiple scattering with deep learning: application to strain mapping from electron diffraction patterns1 Feb 2022