Materials Data on La2PbF8 by Materials Project

Kristin Persson
La2PbF8 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of La–F bond distances ranging from 2.37–2.72 Å. In the second La3+ site, La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of La–F bond distances ranging from 2.38–2.83 Å. Pb2+...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.