Materials Data on KHo2F7 by Materials Project

Kristin Persson
KHo2F7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.69–2.96 Å. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.69–2.95 Å. In...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.