U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2YRuO6 by Materials Project
Abstract
Sr2YRuO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.93 Å. Y3+ is bonded to six O2- atoms to form YO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 24–26°. There are four shorter (2.24 Å) and two longer (2.25 Å) Y–O bond lengths. Ru5+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent YO6 octahedra. The corner-sharing octahedra tilt angles range from 24–26°. All Ru–O bond lengths are 1.99 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Y3+, and one Ru5+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Y3+, and one Ru5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Y3+, and one Ru5+ atom.
- Publication Date:
- Other Number(s):
- mp-14430
- 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-Ru-Sr-Y; Sr2YRuO6; crystal structure
- OSTI Identifier:
- 1190674
- DOI:
- https://doi.org/10.17188/1190674
Citation Formats
Materials Data on Sr2YRuO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1190674.
Materials Data on Sr2YRuO6 by Materials Project. United States. doi:https://doi.org/10.17188/1190674
2020.
"Materials Data on Sr2YRuO6 by Materials Project". United States. doi:https://doi.org/10.17188/1190674. https://www.osti.gov/servlets/purl/1190674. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1190674,
title = {Materials Data on Sr2YRuO6 by Materials Project},
abstractNote = {Sr2YRuO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.93 Å. Y3+ is bonded to six O2- atoms to form YO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 24–26°. There are four shorter (2.24 Å) and two longer (2.25 Å) Y–O bond lengths. Ru5+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent YO6 octahedra. The corner-sharing octahedra tilt angles range from 24–26°. All Ru–O bond lengths are 1.99 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Y3+, and one Ru5+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Y3+, and one Ru5+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Y3+, and one Ru5+ atom.},
doi = {10.17188/1190674},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}