U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KLuO2 by Materials Project
Abstract
KLuO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All K–O bond lengths are 2.79 Å. Lu3+ is bonded to six equivalent O2- atoms to form edge-sharing LuO6 octahedra. All Lu–O bond lengths are 2.26 Å. O2- is bonded to three equivalent K1+ and three equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing OK3Lu3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Publication Date:
- Other Number(s):
- mp-1178135
- 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; K-Lu-O; KLuO2; crystal structure
- OSTI Identifier:
- 1711503
- DOI:
- https://doi.org/10.17188/1711503
Citation Formats
Materials Data on KLuO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711503.
Materials Data on KLuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1711503
2020.
"Materials Data on KLuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1711503. https://www.osti.gov/servlets/purl/1711503. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711503,
title = {Materials Data on KLuO2 by Materials Project},
abstractNote = {KLuO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All K–O bond lengths are 2.79 Å. Lu3+ is bonded to six equivalent O2- atoms to form edge-sharing LuO6 octahedra. All Lu–O bond lengths are 2.26 Å. O2- is bonded to three equivalent K1+ and three equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing OK3Lu3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1711503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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