Predicting stable crystalline compounds using chemical similarity

Wang HC, Botti S, Marques MAL (2021)

Publication Type: Journal article

Publication year: 2021

Journal

npj Computational Materials Nature Research

Book Volume: 7

Article Number: 12

Journal Issue: 1

DOI: 10.1038/s41524-020-00481-6

Abstract

We propose an efficient high-throughput scheme for the discovery of stable crystalline phases. Our approach is based on the transmutation of known compounds, through the substitution of atoms in the crystal structure with chemically similar ones. The concept of similarity is defined quantitatively using a measure of chemical replaceability, extracted by data-mining experimental databases. In this way we build 189,981 possible crystal phases, including 18,479 that are on the convex hull of stability. The resulting success rate of 9.72% is at least one order of magnitude better than the usual success rate of systematic high-throughput calculations for a specific family of materials, and comparable with speed-up factors of machine learning filtering procedures. As a characterization of the set of 18,479 stable compounds, we calculate their electronic band gaps, magnetic moments, and hardness. Our approach, that can be used as a filter on top of any high-throughput scheme, enables us to efficiently extract stable compounds from tremendously large initial sets, without any initial assumption on their crystal structures or chemical compositions.

Involved external institutions

Martin-Luther-Universität Halle-Wittenberg (MLU) DE Germany (DE) Friedrich-Schiller-Universität Jena DE Germany (DE)

How to cite

APA:

Wang, H.-C., Botti, S., & Marques, M.A.L. (2021). Predicting stable crystalline compounds using chemical similarity. npj Computational Materials, 7(1). https://doi.org/10.1038/s41524-020-00481-6

MLA:

Wang, Hai-Chen, Silvana Botti, and Miguel A. L. Marques. "Predicting stable crystalline compounds using chemical similarity." npj Computational Materials 7.1 (2021).

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