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Title: Materials Data on Yb3U by Materials Project

Abstract

UYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (3.59 Å) and six longer (4.15 Å) U–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 U and four equivalent Yb atoms. All Yb–Yb bond lengths are 3.59 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent U and eight equivalent Yb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1005850
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; Yb3U; U-Yb
OSTI Identifier:
1314952
DOI:
https://doi.org/10.17188/1314952

Citation Formats

The Materials Project. Materials Data on Yb3U by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314952.
The Materials Project. Materials Data on Yb3U by Materials Project. United States. doi:https://doi.org/10.17188/1314952
The Materials Project. 2020. "Materials Data on Yb3U by Materials Project". United States. doi:https://doi.org/10.17188/1314952. https://www.osti.gov/servlets/purl/1314952. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1314952,
title = {Materials Data on Yb3U by Materials Project},
author = {The Materials Project},
abstractNote = {UYb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms. There are eight shorter (3.59 Å) and six longer (4.15 Å) U–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 U and four equivalent Yb atoms. All Yb–Yb bond lengths are 3.59 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent U and eight equivalent Yb atoms.},
doi = {10.17188/1314952},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}