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

Title: Materials Data on UCdO4 by Materials Project

Abstract

UCdO4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. U6+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.02 Å) and six longer (2.28 Å) U–O bond lengths. Cd2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.44 Å) and two longer (2.52 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one U6+ and three equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing OUCd3 tetrahedra. In the second O2- site, O2- is bonded to three equivalent U6+ and one Cd2+ atom to form a mixture of distorted edge and corner-sharing OU3Cd tetrahedra.

Publication Date:
Other Number(s):
mp-14000
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; UCdO4; Cd-O-U
OSTI Identifier:
1189872
DOI:
https://doi.org/10.17188/1189872

Citation Formats

The Materials Project. Materials Data on UCdO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189872.
The Materials Project. Materials Data on UCdO4 by Materials Project. United States. doi:https://doi.org/10.17188/1189872
The Materials Project. 2020. "Materials Data on UCdO4 by Materials Project". United States. doi:https://doi.org/10.17188/1189872. https://www.osti.gov/servlets/purl/1189872. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1189872,
title = {Materials Data on UCdO4 by Materials Project},
author = {The Materials Project},
abstractNote = {UCdO4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. U6+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.02 Å) and six longer (2.28 Å) U–O bond lengths. Cd2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.44 Å) and two longer (2.52 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one U6+ and three equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing OUCd3 tetrahedra. In the second O2- site, O2- is bonded to three equivalent U6+ and one Cd2+ atom to form a mixture of distorted edge and corner-sharing OU3Cd tetrahedra.},
doi = {10.17188/1189872},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}