Materials Data on K3SnSb3 by Materials Project

Kristin Persson
K3SnSb3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted octahedral geometry to two equivalent K1+ and four Sb+2.33- atoms. Both K–K bond lengths are 3.30 Å. There are two shorter (4.04 Å) and two longer (4.09 Å) K–Sb bond lengths. In the second K1+ site, K1+ is bonded in a distorted square co-planar geometry to...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.