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Title: Materials Data on Rb2UBr6 by Materials Project

Abstract

Rb2UBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent UBr6 octahedra. All Rb–Br bond lengths are 3.96 Å. U4+ is bonded to six equivalent Br1- atoms to form UBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All U–Br bond lengths are 2.78 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one U4+ atom.

Publication Date:
Other Number(s):
mp-567573
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; Rb2UBr6; Br-Rb-U
OSTI Identifier:
1273935
DOI:
10.17188/1273935

Citation Formats

The Materials Project. Materials Data on Rb2UBr6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273935.
The Materials Project. Materials Data on Rb2UBr6 by Materials Project. United States. doi:10.17188/1273935.
The Materials Project. 2020. "Materials Data on Rb2UBr6 by Materials Project". United States. doi:10.17188/1273935. https://www.osti.gov/servlets/purl/1273935. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273935,
title = {Materials Data on Rb2UBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2UBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent UBr6 octahedra. All Rb–Br bond lengths are 3.96 Å. U4+ is bonded to six equivalent Br1- atoms to form UBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All U–Br bond lengths are 2.78 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one U4+ atom.},
doi = {10.17188/1273935},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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