U.S. Department of EnergyOffice of Scientific and Technical Information
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
- 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:
- 1315947
- DOI:
- https://doi.org/10.17188/1315947
Citation Formats
Materials Data on SiHg3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1315947.
Materials Data on SiHg3 by Materials Project. United States. doi:https://doi.org/10.17188/1315947
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 04:00:00 UTC 2017
@article{osti_1315947,
title = {Materials Data on SiHg3 by 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}
}
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