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

Title: Materials Data on Rb3Mg by Materials Project

Abstract

Rb3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. There are a spread of Rb–Rb bond distances ranging from 4.33–4.89 Å. Both Rb–Mg bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Rb bond lengths are 4.52 Å. Both Rb–Mg bond lengths are 4.32 Å. In the third Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.32 Å. Mg is bonded in a 6-coordinate geometry to six Rb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1186860
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; Rb3Mg; Mg-Rb
OSTI Identifier:
1752002
DOI:
https://doi.org/10.17188/1752002

Citation Formats

The Materials Project. Materials Data on Rb3Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752002.
The Materials Project. Materials Data on Rb3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1752002
The Materials Project. 2020. "Materials Data on Rb3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1752002. https://www.osti.gov/servlets/purl/1752002. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1752002,
title = {Materials Data on Rb3Mg by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. There are a spread of Rb–Rb bond distances ranging from 4.33–4.89 Å. Both Rb–Mg bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Rb bond lengths are 4.52 Å. Both Rb–Mg bond lengths are 4.32 Å. In the third Rb site, Rb is bonded in a 2-coordinate geometry to eight Rb and two equivalent Mg atoms. Both Rb–Mg bond lengths are 4.32 Å. Mg is bonded in a 6-coordinate geometry to six Rb atoms.},
doi = {10.17188/1752002},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}