U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca2Ru2O7 by Materials Project
Abstract
Ca2Ru2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with six equivalent CaO8 hexagonal bipyramids and edges with six equivalent RuO6 octahedra. There are two shorter (2.23 Å) and six longer (2.61 Å) Ca–O bond lengths. Ru5+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and edges with six equivalent CaO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. All Ru–O bond lengths are 1.95 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Ru5+ atoms. In the second O2- site, O2- is bonded to four equivalent Ca2+ atoms to form corner-sharing OCa4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-554638
- 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; Ca-O-Ru; Ca2Ru2O7; crystal structure
- OSTI Identifier:
- 1267993
- DOI:
- https://doi.org/10.17188/1267993
Citation Formats
Materials Data on Ca2Ru2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267993.
Materials Data on Ca2Ru2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1267993
2020.
"Materials Data on Ca2Ru2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1267993. https://www.osti.gov/servlets/purl/1267993. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1267993,
title = {Materials Data on Ca2Ru2O7 by Materials Project},
abstractNote = {Ca2Ru2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with six equivalent CaO8 hexagonal bipyramids and edges with six equivalent RuO6 octahedra. There are two shorter (2.23 Å) and six longer (2.61 Å) Ca–O bond lengths. Ru5+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and edges with six equivalent CaO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. All Ru–O bond lengths are 1.95 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Ru5+ atoms. In the second O2- site, O2- is bonded to four equivalent Ca2+ atoms to form corner-sharing OCa4 tetrahedra.},
doi = {10.17188/1267993},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}