Materials Data on SiHg3 by Materials Project
(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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1315947
- Report Number(s):
- mp-978533
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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