Materials Data on Cs2KZrOF5 by Materials Project

Kristin Persson
Cs2KZrOF5 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Cs1+ is bonded to two equivalent O2- and ten F1- atoms to form CsO2F10 cuboctahedra that share corners with twelve equivalent CsO2F10 cuboctahedra, faces with six equivalent CsO2F10 cuboctahedra, faces with four equivalent KOF5 octahedra, and faces with four equivalent ZrOF5 octahedra. Both Cs–O bond lengths are 3.36 Å. There are a spread of Cs–F bond distances ranging from 3.33–3.40 Å. K1+ is...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.