A space for lattice representation and clustering

Author:

Andrews Lawrence C.,Bernstein Herbert J.,Sauter Nicholas K.

Abstract

Algorithms for quantifying the differences between two lattices are used for Bravais lattice determination, database lookup for unit cells to select candidates for molecular replacement, and recently for clustering to group together images from serial crystallography. It is particularly desirable for the differences between lattices to be computed as a perturbation-stable metric, i.e. as distances that satisfy the triangle inequality, so that standard tree-based nearest-neighbor algorithms can be used, and for which small changes in the lattices involved produce small changes in the distances computed. A perturbation-stable metric space related to the reduction algorithm of Selling and to the Bravais lattice determination methods of Delone is described. Two ways of representing the space, as six-dimensional real vectors or equivalently as three-dimensional complex vectors, are presented and applications of these metrics are discussed. (Note: in his later publications, Boris Delaunay used the Russian version of his surname, Delone.)

Funder

U.S. Department of Energy

National Institutes of Health

Dectris Ltd

Publisher

International Union of Crystallography (IUCr)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,General Materials Science,Biochemistry,Structural Biology

Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Delone lattice studies in C 3, the space of three complex variables;Acta Crystallographica Section A Foundations and Advances;2023-08-10

2. Measuring lattices;Acta Crystallographica Section A Foundations and Advances;2023-08-10

3. Approximating lattice similarity;Acta Crystallographica Section A Foundations and Advances;2023-07-24

4. Geographic style maps for two-dimensional lattices;Acta Crystallographica Section A Foundations and Advances;2023-01-01

5. Generating random unit cells;Journal of Applied Crystallography;2022-06-23

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