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Title: Materials Data on SiHg3 by Materials Project

Abstract

Hg3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg+1.33+ is bonded in a 12-coordinate geometry to eight equivalent Hg+1.33+ and four equivalent Si4- atoms. There are a spread of Hg–Hg bond distances ranging from 3.17–3.31 Å. There are two shorter (3.13 Å) and two longer (3.24 Å) Hg–Si bond lengths. Si4- is bonded in a 12-coordinate geometry to twelve equivalent Hg+1.33+ atoms.

Publication Date:
Other Number(s):
mp-978652
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Hg-Si; SiHg3; crystal structure
OSTI Identifier:
1315977
DOI:
https://doi.org/10.17188/1315977

Citation Formats

Materials Data on SiHg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315977.
Materials Data on SiHg3 by Materials Project. United States. doi:https://doi.org/10.17188/1315977
2020. "Materials Data on SiHg3 by Materials Project". United States. doi:https://doi.org/10.17188/1315977. https://www.osti.gov/servlets/purl/1315977. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1315977,
title = {Materials Data on SiHg3 by Materials Project},
abstractNote = {Hg3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg+1.33+ is bonded in a 12-coordinate geometry to eight equivalent Hg+1.33+ and four equivalent Si4- atoms. There are a spread of Hg–Hg bond distances ranging from 3.17–3.31 Å. There are two shorter (3.13 Å) and two longer (3.24 Å) Hg–Si bond lengths. Si4- is bonded in a 12-coordinate geometry to twelve equivalent Hg+1.33+ atoms.},
doi = {10.17188/1315977},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}