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Title: Materials Data on Mg3Zn by Materials Project

Abstract

Mg3Zn1 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Mg–Mg bond lengths are 2.97 Å. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.97 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1094464
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; Mg3Zn; Mg-Zn
OSTI Identifier:
1651855
DOI:
https://doi.org/10.17188/1651855

Citation Formats

The Materials Project. Materials Data on Mg3Zn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651855.
The Materials Project. Materials Data on Mg3Zn by Materials Project. United States. doi:https://doi.org/10.17188/1651855
The Materials Project. 2020. "Materials Data on Mg3Zn by Materials Project". United States. doi:https://doi.org/10.17188/1651855. https://www.osti.gov/servlets/purl/1651855. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1651855,
title = {Materials Data on Mg3Zn by Materials Project},
author = {The Materials Project},
abstractNote = {Mg3Zn1 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Mg–Mg bond lengths are 2.97 Å. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.97 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1651855},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}