DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: 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}
}