skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Si(HgO2)2 by Materials Project

Abstract

Si(HgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.08–2.82 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Si4+ atom.

Publication Date:
Other Number(s):
mp-779704
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Si(HgO2)2; Hg-O-Si
OSTI Identifier:
1306458
DOI:
10.17188/1306458

Citation Formats

The Materials Project. Materials Data on Si(HgO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1306458.
The Materials Project. Materials Data on Si(HgO2)2 by Materials Project. United States. doi:10.17188/1306458.
The Materials Project. 2020. "Materials Data on Si(HgO2)2 by Materials Project". United States. doi:10.17188/1306458. https://www.osti.gov/servlets/purl/1306458. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1306458,
title = {Materials Data on Si(HgO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Si(HgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.08–2.82 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Si4+ atom.},
doi = {10.17188/1306458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: