U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KYb3 by Materials Project
Abstract
KYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (3.92 Å) and six longer (4.53 Å) K–Yb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent K and four equivalent Yb atoms. All Yb–Yb bond lengths are 3.92 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent K and eight equivalent Yb atoms.
- Publication Date:
- Other Number(s):
- mp-1185019
- 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-Yb; KYb3; crystal structure
- OSTI Identifier:
- 1683930
- DOI:
- https://doi.org/10.17188/1683930
Citation Formats
Materials Data on KYb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683930.
Materials Data on KYb3 by Materials Project. United States. doi:https://doi.org/10.17188/1683930
2020.
"Materials Data on KYb3 by Materials Project". United States. doi:https://doi.org/10.17188/1683930. https://www.osti.gov/servlets/purl/1683930. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1683930,
title = {Materials Data on KYb3 by Materials Project},
abstractNote = {KYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (3.92 Å) and six longer (4.53 Å) K–Yb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent K and four equivalent Yb atoms. All Yb–Yb bond lengths are 3.92 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent K and eight equivalent Yb atoms.},
doi = {10.17188/1683930},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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