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

IF 11.9 1区 材料科学 Q1 CHEMISTRY, PHYSICAL npj Computational Materials Pub Date : 2025-02-06 DOI:10.1038/s41524-024-01498-x
Thea Denell, Lauri Himanen, Markus Scheidgen, Claudia Draxl
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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.

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使用基于对称的聚类来自动识别大块结构、二维材料和界面
随着各种项目中产生的材料数据量的迅速增加,对原子结构进行有效和准确的分类是必不可少的。当前妨碍有效数据库查询的一个障碍是现有数据的分类常常不明确、不一致或完全缺失,这突出表明需要标准化、自动化和可验证的分类方法。这项工作提出了一个强大的解决方案,通过迭代技术来识别和分类广泛的材料,称为基于对称的聚类(SBC)。因为SBC不是一种基于机器学习的方法,所以它不需要事先训练。相反,它通过自动识别共同的单元细胞来识别原子系统中的簇。我们展示了SBC在提供自动化、可靠的分类和揭示各种材料众所周知的对称性特性方面的潜力。即使有噪声的系统也被证明是可分类的,这表明我们的算法适用于现实世界的数据应用。软件实现是在开源Python包MatID中提供的,它利用了流行的原子结构操作库的协同作用,并通过NOMAD平台扩展了这些库的可访问性。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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