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Title: Materials Data on SiHg3 by Materials Project

Abstract

(Hg)2HgSi is alpha Niobium phosphide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Hg sheets oriented in the (0, 0, 1) direction and two HgSi sheets oriented in the (0, 0, 1) direction. In each Hg sheet, Hg+1.33+ is bonded in a distorted square co-planar geometry to four equivalent Hg+1.33+ atoms. All Hg–Hg bond lengths are 3.05 Å. In each HgSi sheet, Hg+1.33+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Hg–Si bond lengths are 3.05 Å. Si4- is bonded in a square co-planar geometry to four equivalent Hg+1.33+ atoms.

Publication Date:
Other Number(s):
mp-978533
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; Hg-Si
OSTI Identifier:
1315947
DOI:
https://doi.org/10.17188/1315947

Citation Formats

The Materials Project. Materials Data on SiHg3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1315947.
The Materials Project. Materials Data on SiHg3 by Materials Project. United States. doi:https://doi.org/10.17188/1315947
The Materials Project. 2017. "Materials Data on SiHg3 by Materials Project". United States. doi:https://doi.org/10.17188/1315947. https://www.osti.gov/servlets/purl/1315947. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1315947,
title = {Materials Data on SiHg3 by Materials Project},
author = {The Materials Project},
abstractNote = {(Hg)2HgSi is alpha Niobium phosphide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Hg sheets oriented in the (0, 0, 1) direction and two HgSi sheets oriented in the (0, 0, 1) direction. In each Hg sheet, Hg+1.33+ is bonded in a distorted square co-planar geometry to four equivalent Hg+1.33+ atoms. All Hg–Hg bond lengths are 3.05 Å. In each HgSi sheet, Hg+1.33+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Hg–Si bond lengths are 3.05 Å. Si4- is bonded in a square co-planar geometry to four equivalent Hg+1.33+ atoms.},
doi = {10.17188/1315947},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}