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Title: Materials Data on U5CrSb3 by Materials Project

Abstract

U5CrSb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to two equivalent Cr and five equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing UCr2Sb5 pentagonal bipyramids. Both U–Cr bond lengths are 2.67 Å. There are a spread of U–Sb bond distances ranging from 3.11–3.34 Å. In the second U site, U is bonded in a 8-coordinate geometry to two equivalent U and six equivalent Sb atoms. Both U–U bond lengths are 2.93 Å. All U–Sb bond lengths are 3.18 Å. Cr is bonded to six equivalent U atoms to form face-sharing CrU6 octahedra. Sb is bonded in a 9-coordinate geometry to nine U atoms.

Authors:
Publication Date:
Other Number(s):
mp-1207952
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; U5CrSb3; Cr-Sb-U
OSTI Identifier:
1683205
DOI:
https://doi.org/10.17188/1683205

Citation Formats

The Materials Project. Materials Data on U5CrSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683205.
The Materials Project. Materials Data on U5CrSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1683205
The Materials Project. 2020. "Materials Data on U5CrSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1683205. https://www.osti.gov/servlets/purl/1683205. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1683205,
title = {Materials Data on U5CrSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {U5CrSb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to two equivalent Cr and five equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing UCr2Sb5 pentagonal bipyramids. Both U–Cr bond lengths are 2.67 Å. There are a spread of U–Sb bond distances ranging from 3.11–3.34 Å. In the second U site, U is bonded in a 8-coordinate geometry to two equivalent U and six equivalent Sb atoms. Both U–U bond lengths are 2.93 Å. All U–Sb bond lengths are 3.18 Å. Cr is bonded to six equivalent U atoms to form face-sharing CrU6 octahedra. Sb is bonded in a 9-coordinate geometry to nine U atoms.},
doi = {10.17188/1683205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}