Materials Data on BaCeI4 by Materials Project

Kristin Persson
BaCeI4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Ba–I bond distances ranging from 3.54–3.64 Å. Ce is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Ce–I bond distances ranging from 3.34–3.41 Å. There are four inequivalent I sites. In the first I site, I is bonded in a distorted...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.