Materials Data on Sm2Au5F21 by Materials Project

Kristin Persson
Sm2Au5F21 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Sm3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sm–F bond distances ranging from 2.26–2.56 Å. There are three inequivalent Au3+ sites. In the first Au3+ site, Au3+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.93–1.99 Å. In the second Au3+ site,...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.