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Title: Materials Data on Mg3HgAu2 by Materials Project

Abstract

Mg3Au2Hg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Mg–Au bond lengths are 2.87 Å. All Mg–Hg bond lengths are 3.00 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to eight Mg atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1222137
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; Mg3HgAu2; Au-Hg-Mg
OSTI Identifier:
1683658
DOI:
https://doi.org/10.17188/1683658

Citation Formats

The Materials Project. Materials Data on Mg3HgAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683658.
The Materials Project. Materials Data on Mg3HgAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1683658
The Materials Project. 2020. "Materials Data on Mg3HgAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1683658. https://www.osti.gov/servlets/purl/1683658. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1683658,
title = {Materials Data on Mg3HgAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg3Au2Hg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Mg–Au bond lengths are 2.87 Å. All Mg–Hg bond lengths are 3.00 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to eight Mg atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1683658},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}