Materials Data on Sr3YbRhO6 by Materials Project
Sr3YbRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.78 Å. Yb3+ is bonded to six equivalent O2- atoms to form distorted YbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Yb–O bond lengths are 2.32 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YbO6 pentagonal pyramids. All Rh–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Sr2+, one Yb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YbRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.
- 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:
- 1192922
- Report Number(s):
- mp-18134
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Sr3EuRhO6 by Materials Project
Materials Data on Sr3GdRhO6 by Materials Project