Materials Data on K2LiGaAs2 by Materials Project

Kristin Persson
K2LiGaAs2 is Matlockite-derived structured and crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of K–As bond distances ranging from 3.38–3.65 Å. In the second K1+ site, K1+ is bonded to five As3- atoms to form distorted KAs5 trigonal bipyramids that share corners with six equivalent LiAs4...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.