Materials Data on K4Hf3Te17 by Materials Project

Kristin Persson
K4Hf3Te17 is Magnesium tetraboride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Te+0.94- atoms. There are a spread of K–Te bond distances ranging from 3.60–4.15 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine Te+0.94- atoms. There are a spread of K–Te bond distances...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.