U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3ZnRhO6 by Materials Project
Abstract
Sr3ZnRhO6 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 2.50–2.73 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Zn–O bond lengths are 2.22 Å. O2- is bonded to four equivalent Sr2+, one Rh4+, and one Zn2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4ZnRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.
- Publication Date:
- Other Number(s):
- mp-18330
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; O-Rh-Sr-Zn; Sr3ZnRhO6; crystal structure
- OSTI Identifier:
- 1193060
- DOI:
- https://doi.org/10.17188/1193060
Citation Formats
Materials Data on Sr3ZnRhO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193060.
Materials Data on Sr3ZnRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1193060
2020.
"Materials Data on Sr3ZnRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1193060. https://www.osti.gov/servlets/purl/1193060. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1193060,
title = {Materials Data on Sr3ZnRhO6 by Materials Project},
abstractNote = {Sr3ZnRhO6 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 2.50–2.73 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Zn–O bond lengths are 2.22 Å. O2- is bonded to four equivalent Sr2+, one Rh4+, and one Zn2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4ZnRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},
doi = {10.17188/1193060},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}