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

Title: Materials Data on RbBr by Materials Project

Abstract

RbBr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.64 Å. Br1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

Publication Date:
Other Number(s):
mp-23303
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; RbBr; Br-Rb
OSTI Identifier:
1199410
DOI:
https://doi.org/10.17188/1199410

Citation Formats

The Materials Project. Materials Data on RbBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199410.
The Materials Project. Materials Data on RbBr by Materials Project. United States. doi:https://doi.org/10.17188/1199410
The Materials Project. 2020. "Materials Data on RbBr by Materials Project". United States. doi:https://doi.org/10.17188/1199410. https://www.osti.gov/servlets/purl/1199410. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199410,
title = {Materials Data on RbBr by Materials Project},
author = {The Materials Project},
abstractNote = {RbBr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.64 Å. Br1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1199410},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}