Understanding the geometric diversity of inorganic and hybrid frameworks through structural coarse-graining. Issue 46 (29th October 2020)

• Record Type: Journal Article
• Authors: Nicholas, Thomas C.; Goodwin, Andrew L.; Deringer, Volker L.
• Is Part Of: Chemical science. Volume 11:Issue 46(2020)
• Page Start: 12580
• Page End: 12587
• Publication Date: 2020-10-29
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d0sc03287e
• Languages: English
• ISSNs: 2041-6520

Abstract

Abstract : A coarse-graining approach enables structural comparisons across vastly different chemical spaces, from inorganic polymorphs to hybrid framework materials. Abstract : Much of our understanding of complex structures is based on simplification: for example, metal–organic frameworks are often discussed in the context of "nodes" and "linkers", allowing for a qualitative comparison with simpler inorganic structures. Here we show how such an understanding can be obtained in a systematic and quantitative framework, combining atom-density based similarity (kernel) functions and unsupervised machine learning with the long-standing idea of "coarse-graining" atomic structure. We demonstrate how the latter enables a comparison of vastly different chemical systems, and we use it to create a unified, two-dimensional structure map of experimentally known tetrahedral AB2 networks – including clathrate hydrates, zeolitic imidazolate frameworks (ZIFs), and diverse inorganic phases. The structural relationships that emerge can then be linked to microscopic properties of interest, which we exemplify for structural heterogeneity and tetrahedral density.