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Title: Materials Data on SiHg3(SF3)2 by Materials Project

Abstract

Hg3Si(SF3)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hg2+ is bonded in a distorted hexagonal planar geometry to two equivalent S2- and four equivalent F1- atoms. Both Hg–S bond lengths are 2.38 Å. All Hg–F bond lengths are 2.97 Å. Si4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Si–F bond lengths are 1.72 Å. S2- is bonded in a distorted hexagonal planar geometry to three equivalent Hg2+ and three equivalent F1- atoms. All S–F bond lengths are 2.89 Å. F1- is bonded in a single-bond geometry to two equivalent Hg2+, one Si4+, and one S2- atom.

Publication Date:
Other Number(s):
mp-555194
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; SiHg3(SF3)2; F-Hg-S-Si
OSTI Identifier:
1268682
DOI:
10.17188/1268682

Citation Formats

The Materials Project. Materials Data on SiHg3(SF3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268682.
The Materials Project. Materials Data on SiHg3(SF3)2 by Materials Project. United States. doi:10.17188/1268682.
The Materials Project. 2020. "Materials Data on SiHg3(SF3)2 by Materials Project". United States. doi:10.17188/1268682. https://www.osti.gov/servlets/purl/1268682. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1268682,
title = {Materials Data on SiHg3(SF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Hg3Si(SF3)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hg2+ is bonded in a distorted hexagonal planar geometry to two equivalent S2- and four equivalent F1- atoms. Both Hg–S bond lengths are 2.38 Å. All Hg–F bond lengths are 2.97 Å. Si4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Si–F bond lengths are 1.72 Å. S2- is bonded in a distorted hexagonal planar geometry to three equivalent Hg2+ and three equivalent F1- atoms. All S–F bond lengths are 2.89 Å. F1- is bonded in a single-bond geometry to two equivalent Hg2+, one Si4+, and one S2- atom.},
doi = {10.17188/1268682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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