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Title: Materials Data on Rb3Mg by Materials Project

Abstract

(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:
Other Number(s):
mp-1186852
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; Rb3Mg; Mg-Rb
OSTI Identifier:
1753857
DOI:
https://doi.org/10.17188/1753857

Citation Formats

The Materials Project. Materials Data on Rb3Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753857.
The Materials Project. Materials Data on Rb3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1753857
The Materials Project. 2020. "Materials Data on Rb3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1753857. https://www.osti.gov/servlets/purl/1753857. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1753857,
title = {Materials Data on Rb3Mg by Materials Project},
author = {The Materials Project},
abstractNote = {(Rb)3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four magnesium molecules and one Rb framework. In the Rb framework, there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb atoms. All Rb–Rb bond lengths are 4.40 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1753857},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}