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Title: Materials Data on UCd3 by Materials Project

Abstract

UCd3 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 Cd atoms. There are eight shorter (3.15 Å) and six longer (3.64 Å) U–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent U and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.15 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent U and eight equivalent Cd atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187692
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; UCd3; Cd-U
OSTI Identifier:
1695994
DOI:
https://doi.org/10.17188/1695994

Citation Formats

The Materials Project. Materials Data on UCd3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695994.
The Materials Project. Materials Data on UCd3 by Materials Project. United States. doi:https://doi.org/10.17188/1695994
The Materials Project. 2020. "Materials Data on UCd3 by Materials Project". United States. doi:https://doi.org/10.17188/1695994. https://www.osti.gov/servlets/purl/1695994. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1695994,
title = {Materials Data on UCd3 by Materials Project},
author = {The Materials Project},
abstractNote = {UCd3 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 Cd atoms. There are eight shorter (3.15 Å) and six longer (3.64 Å) U–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent U and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.15 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent U and eight equivalent Cd atoms.},
doi = {10.17188/1695994},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}