Automated identification of bulk structures, two-dimensional materials, and interfaces using symmetry-based clustering

With the rapidly increasing amount of materials data being generated in a variety of projects, efficient and accurate classification of atomistic structures is essential. A current barrier to effective database queries lies in the often ambiguous, inconsistent, or completely missing classification of existing data, highlighting the need for standardized, automated, and verifiable classification methods. This work proposes a robust solution for identifying and classifying a wide spectrum of materials through an iterative technique, called symmetry-based clustering (SBC). Because SBC is not a machine learning-based method, it requires no prior training. Instead, it identifies clusters in atomistic systems by automatically recognizing common unit cells. We demonstrate the potential of SBC to provide automated, reliable classification and to reveal well-known symmetry properties of various materials. Even noisy systems are shown to be classifiable, showing the suitability of our algorithm for real-world data applications. The software implementation is provided in the open-source Python package, MatID, exploiting synergies with popular atomic-structure manipulation libraries and extending the accessibility of those libraries through the NOMAD platform.

Publication Details

Journal
edoc Publication server (Humboldt University of Berlin)
Published
2025-02-06
DOI
https://doi.org/10.18452/32689
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
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article

Automated identification of bulk structures, two-dimensional materials, and interfaces using symmetry-based clustering

edoc Publication server (Humboldt University of Berlin)
Machine Learning in Materials Science
article

Automated identification of bulk structures, two-dimensional materials, and interfaces using symmetry-based clustering

article en

Abstract

With the rapidly increasing amount of materials data being generated in a variety of projects, efficient and accurate classification of atomistic structures is essential. A current barrier to effective database queries lies in the often ambiguous, inconsistent, or completely missing classification of existing data, highlighting the need for standardized, automated, and verifiable classification methods. This work proposes a robust solution for identifying and classifying a wide spectrum of materials through an iterative technique, called symmetry-based clustering (SBC). Because SBC is not a machine learning-based method, it requires no prior training. Instead, it identifies clusters in atomistic systems by automatically recognizing common unit cells. We demonstrate the potential of SBC to provide automated, reliable classification and to reveal well-known symmetry properties of various materials. Even noisy systems are shown to be classifiable, showing the suitability of our algorithm for real-world data applications. The software implementation is provided in the open-source Python package, MatID, exploiting synergies with popular atomic-structure manipulation libraries and extending the accessibility of those libraries through the NOMAD platform.

edoc Publication server (Humboldt University of Berlin)
Industry, innovation and infrastructure
Openalex Percentile: Top 62%
Machine Learning in Materials Science
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