Materials Data on Sr3HoRhO6 by Materials Project
Sr3HoRhO6 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 2.53–2.76 Å. Ho3+ is bonded to six equivalent O2- atoms to form distorted HoO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Ho–O bond lengths are 2.28 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent HoO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Ho3+, and one Rh3+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4HoRh 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:
- 1193315
- Report Number(s):
- mp-18652
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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