Derivative structures based on the sphere packing

Author:

Umayahara Akihiro1ORCID,Nespolo Massimo2ORCID

Affiliation:

1. Graduate School of Science and Technology , Kumamoto University , Kumamoto 860-8555 , Japan

2. Université de Lorraine and CNRS, CRM2 , Nancy , France

Abstract

Abstract A significant number of non-molecular crystal structures can be described as derivative structures of sphere packings, with variable degrees of distortion. The undistorted sphere packing model with all the cavities completely occupied is the aristotype, from which an idealized model of the real structure can be obtained as a substitution, undistorted hettotype. The real structure can then be seen as a distorted derivative of the substitution hettotype. In this article we revive the symbolism introduced by Zoltai and Stout to describe the substitution hettotypes and compare these with the corresponding real structures. In most cases, the distortions are small or even negligible. For some structures, a significant departure from the substitution hettotype is observed, which however does not prevent to adopt the same description as a unifying scheme.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference79 articles.

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2. International Tables for Crystallography, Volume C: Mathematical, physical and chemical tables, third edition, (Ed. E. Prince) Kluwer Academic Press, Dordrecht, p. 1000, 2004.

3. E. Estevez-Rams, R. Lora Serrano, A. Penton Madrigal, M. Nespolo, Extrinsic faulting in 3C close packed crystal structures: computational mechanics analysis. Acta Crystallogr. 2017, A73, 449.

4. T. Zoltai, J. H. Stout, Mineralogy. Concepts and Principles, Burgess, Minneapolis, p. 505, 1984.

5. H. D. Megaw, Crystal Structures: A Working Approach, Saunders Co., Philadelphia, p. 563, 1973.

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