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Title: Materials Data on Rb2Mg by Materials Project

Abstract

Rb2Mg crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two Rb2Mg sheets oriented in the (1, 0, 0) direction. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 9-coordinate geometry to four equivalent Mg atoms. There are two shorter (4.28 Å) and two longer (4.30 Å) Rb–Mg bond lengths. In the second Rb site, Rb is bonded in a 4-coordinate geometry to four equivalent Mg atoms. There are two shorter (4.01 Å) and two longer (4.04 Å) Rb–Mg bond lengths. Mg is bonded in a 9-coordinate geometry to eight Rb and one Mg atom. The Mg–Mg bond length is 3.18 Å.

Publication Date:
Other Number(s):
mp-1186819
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; Rb2Mg; Mg-Rb
OSTI Identifier:
1682650
DOI:
https://doi.org/10.17188/1682650

Citation Formats

The Materials Project. Materials Data on Rb2Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1682650.
The Materials Project. Materials Data on Rb2Mg by Materials Project. United States. doi:https://doi.org/10.17188/1682650
The Materials Project. 2020. "Materials Data on Rb2Mg by Materials Project". United States. doi:https://doi.org/10.17188/1682650. https://www.osti.gov/servlets/purl/1682650. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1682650,
title = {Materials Data on Rb2Mg by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Mg crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two Rb2Mg sheets oriented in the (1, 0, 0) direction. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 9-coordinate geometry to four equivalent Mg atoms. There are two shorter (4.28 Å) and two longer (4.30 Å) Rb–Mg bond lengths. In the second Rb site, Rb is bonded in a 4-coordinate geometry to four equivalent Mg atoms. There are two shorter (4.01 Å) and two longer (4.04 Å) Rb–Mg bond lengths. Mg is bonded in a 9-coordinate geometry to eight Rb and one Mg atom. The Mg–Mg bond length is 3.18 Å.},
doi = {10.17188/1682650},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}