Materials Data on Cs3B6H12S4Br by Materials Project

Kristin Persson
Cs3B6H12S4Br crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cs1+ is bonded in a 10-coordinate geometry to eight H1+ and two equivalent Br1- atoms. There are a spread of Cs–H bond distances ranging from 3.14–3.35 Å. There are one shorter (3.62 Å) and one longer (3.65 Å) Cs–Br bond lengths. There are two inequivalent B1- sites. In the first B1- site, B1- is bonded to two equivalent H1+ and two S2- atoms...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.