U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaRuO3 by Materials Project
Abstract
BaRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Ba–O bond lengths are 2.87 Å. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 2.03 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ru4+ atoms to form a mixture of distorted edge, corner, and face-sharing OBa4Ru2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
- Publication Date:
- Other Number(s):
- mp-1017591
- 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; Ba-O-Ru; BaRuO3; crystal structure
- OSTI Identifier:
- 1349844
- DOI:
- https://doi.org/10.17188/1349844
Citation Formats
Materials Data on BaRuO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1349844.
Materials Data on BaRuO3 by Materials Project. United States. doi:https://doi.org/10.17188/1349844
2020.
"Materials Data on BaRuO3 by Materials Project". United States. doi:https://doi.org/10.17188/1349844. https://www.osti.gov/servlets/purl/1349844. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1349844,
title = {Materials Data on BaRuO3 by Materials Project},
abstractNote = {BaRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Ba–O bond lengths are 2.87 Å. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 2.03 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ru4+ atoms to form a mixture of distorted edge, corner, and face-sharing OBa4Ru2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1349844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}