Materials Data on Sr3TbRhO6 by Materials Project
Abstract
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°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-18705
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sr3TbRhO6; O-Rh-Sr-Tb
- OSTI Identifier:
- 1193355
- DOI:
- https://doi.org/10.17188/1193355
Citation Formats
The Materials Project. Materials Data on Sr3TbRhO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193355.
The Materials Project. Materials Data on Sr3TbRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1193355
The Materials Project. 2020.
"Materials Data on Sr3TbRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1193355. https://www.osti.gov/servlets/purl/1193355. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1193355,
title = {Materials Data on Sr3TbRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {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°.},
doi = {10.17188/1193355},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}