U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbCO3 by Materials Project
Abstract
YbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded to eight O2- atoms to form a mixture of distorted corner and edge-sharing YbO8 hexagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.31–2.70 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.30 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Yb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and one C4+ atom.
- Publication Date:
- Other Number(s):
- mp-758329
- 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; C-O-Yb; YbCO3; crystal structure
- OSTI Identifier:
- 1291061
- DOI:
- https://doi.org/10.17188/1291061
Citation Formats
Materials Data on YbCO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291061.
Materials Data on YbCO3 by Materials Project. United States. doi:https://doi.org/10.17188/1291061
2020.
"Materials Data on YbCO3 by Materials Project". United States. doi:https://doi.org/10.17188/1291061. https://www.osti.gov/servlets/purl/1291061. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1291061,
title = {Materials Data on YbCO3 by Materials Project},
abstractNote = {YbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded to eight O2- atoms to form a mixture of distorted corner and edge-sharing YbO8 hexagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.31–2.70 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.30 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Yb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and one C4+ atom.},
doi = {10.17188/1291061},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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