Materials Data on SiRh by Materials Project
RhSi crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Rh–Si bond distances ranging from 2.43–2.60 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Rh4+ 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:
- 1199036
- Report Number(s):
- mp-2287
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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