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Title: Materials Data on Rb2MoBr6 by Materials Project

Abstract

Rb2MoBr6 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 MoBr6 octahedra. All Rb–Br bond lengths are 3.80 Å. Mo4+ is bonded to six equivalent Br1- atoms to form MoBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Mo–Br bond lengths are 2.57 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Mo4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1205757
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; Rb2MoBr6; Br-Mo-Rb
OSTI Identifier:
1745929
DOI:
https://doi.org/10.17188/1745929

Citation Formats

The Materials Project. Materials Data on Rb2MoBr6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745929.
The Materials Project. Materials Data on Rb2MoBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1745929
The Materials Project. 2020. "Materials Data on Rb2MoBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1745929. https://www.osti.gov/servlets/purl/1745929. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745929,
title = {Materials Data on Rb2MoBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2MoBr6 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 MoBr6 octahedra. All Rb–Br bond lengths are 3.80 Å. Mo4+ is bonded to six equivalent Br1- atoms to form MoBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Mo–Br bond lengths are 2.57 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Mo4+ atom.},
doi = {10.17188/1745929},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}