U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb3Zr by Materials Project
Abstract
Yb3Zr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Zr atoms. All Yb–Yb bond lengths are 3.47 Å. All Yb–Zr bond lengths are 3.47 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight equivalent Yb and six equivalent Zr atoms. All Yb–Zr bond lengths are 4.01 Å. Zr is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.
- Publication Date:
- Other Number(s):
- mp-979940
- 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; Yb-Zr; Yb3Zr; crystal structure
- OSTI Identifier:
- 1316176
- DOI:
- https://doi.org/10.17188/1316176
Citation Formats
Materials Data on Yb3Zr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316176.
Materials Data on Yb3Zr by Materials Project. United States. doi:https://doi.org/10.17188/1316176
2020.
"Materials Data on Yb3Zr by Materials Project". United States. doi:https://doi.org/10.17188/1316176. https://www.osti.gov/servlets/purl/1316176. Pub date:Tue Jul 21 04:00:00 UTC 2020
@article{osti_1316176,
title = {Materials Data on Yb3Zr by Materials Project},
abstractNote = {Yb3Zr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Zr atoms. All Yb–Yb bond lengths are 3.47 Å. All Yb–Zr bond lengths are 3.47 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight equivalent Yb and six equivalent Zr atoms. All Yb–Zr bond lengths are 4.01 Å. Zr is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.},
doi = {10.17188/1316176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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