Materials Data on Sr3TbRhO6 by Materials Project
Sr3TbRhO6 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 2.54–2.77 Å. Tb3+ is bonded to six equivalent O2- atoms to form distorted TbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Tb–O bond lengths are 2.30 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent TbO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Tb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4TbRh octahedra. The corner-sharing octahedra tilt angles range from 0–66°.
- 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:
- 1193355
- Report Number(s):
- mp-18705
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Sr3DyRhO6 by Materials Project
Materials Data on Sr3GdRhO6 by Materials Project