Materials Data on Si2Hg6O7 by Materials Project

Kristin Persson
Hg6Si2O7 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Hg1+ sites. In the first Hg1+ site, Hg1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Hg–O bond distances ranging from 2.18–2.71 Å. In the second Hg1+ site, Hg1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are one shorter (2.16 Å) and two longer (2.91 Å) Hg–O bond...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.