U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3ErRhO6 by Materials Project
Abstract
Sr3ErRhO6 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. Er3+ is bonded to six equivalent O2- atoms to form distorted ErO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Er–O bond lengths are 2.27 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ErO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Er3+, and one Rh3+ atom to form a mixture of distorted face, edge, and corner-sharing OSr4ErRh octahedra. The corner-sharing octahedra tilt angles range from 0–66°.
- Publication Date:
- Other Number(s):
- mp-17149
- 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; Er-O-Rh-Sr; Sr3ErRhO6; crystal structure
- OSTI Identifier:
- 1192358
- DOI:
- https://doi.org/10.17188/1192358
Citation Formats
Materials Data on Sr3ErRhO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192358.
Materials Data on Sr3ErRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1192358
2020.
"Materials Data on Sr3ErRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1192358. https://www.osti.gov/servlets/purl/1192358. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1192358,
title = {Materials Data on Sr3ErRhO6 by Materials Project},
abstractNote = {Sr3ErRhO6 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. Er3+ is bonded to six equivalent O2- atoms to form distorted ErO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Er–O bond lengths are 2.27 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ErO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Er3+, and one Rh3+ atom to form a mixture of distorted face, edge, and corner-sharing OSr4ErRh octahedra. The corner-sharing octahedra tilt angles range from 0–66°.},
doi = {10.17188/1192358},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}