Materials Data on Si3Rh5 by Materials Project
Rh5Si3 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to six Si atoms. There are a spread of Rh–Si bond distances ranging from 2.37–3.12 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.36–2.76 Å. In the third Rh site, Rh is bonded in a 6-coordinate geometry to six Si atoms. There are four shorter (2.57 Å) and two longer (2.70 Å) Rh–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to ten Rh atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight Rh 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:
- 1196256
- Report Number(s):
- mp-21012
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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