U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KCuO2 by Materials Project
Abstract
KCuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.69 Å) and four longer (2.84 Å) K–O bond lengths. Cu3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.85 Å. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Cu3+ atoms.
- Publication Date:
- Other Number(s):
- mp-3982
- 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; Cu-K-O; KCuO2; crystal structure
- OSTI Identifier:
- 1207700
- DOI:
- https://doi.org/10.17188/1207700
Citation Formats
Materials Data on KCuO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207700.
Materials Data on KCuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1207700
2020.
"Materials Data on KCuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1207700. https://www.osti.gov/servlets/purl/1207700. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1207700,
title = {Materials Data on KCuO2 by Materials Project},
abstractNote = {KCuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.69 Å) and four longer (2.84 Å) K–O bond lengths. Cu3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.85 Å. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Cu3+ atoms.},
doi = {10.17188/1207700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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