Materials Data on RbYb3 by Materials Project
Abstract
RbYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (4.03 Å) and six longer (4.65 Å) Rb–Yb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Yb atoms. All Yb–Yb bond lengths are 4.03 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent Rb and eight equivalent Yb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-979935
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; RbYb3; Rb-Yb
- OSTI Identifier:
- 1316171
- DOI:
- https://doi.org/10.17188/1316171
Citation Formats
The Materials Project. Materials Data on RbYb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316171.
The Materials Project. Materials Data on RbYb3 by Materials Project. United States. doi:https://doi.org/10.17188/1316171
The Materials Project. 2020.
"Materials Data on RbYb3 by Materials Project". United States. doi:https://doi.org/10.17188/1316171. https://www.osti.gov/servlets/purl/1316171. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316171,
title = {Materials Data on RbYb3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (4.03 Å) and six longer (4.65 Å) Rb–Yb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Yb atoms. All Yb–Yb bond lengths are 4.03 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent Rb and eight equivalent Yb atoms.},
doi = {10.17188/1316171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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