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Title: Materials Data on MgAu2 by Materials Project

Abstract

Au2Mg is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted q6 geometry to ten Au1- atoms. There are a spread of Mg–Au bond distances ranging from 2.87–2.94 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 4-coordinate geometry to four equivalent Mg2+ atoms. In the second Au1- site, Au1- is bonded in a 6-coordinate geometry to six equivalent Mg2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185857
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; MgAu2; Au-Mg
OSTI Identifier:
1746427
DOI:
https://doi.org/10.17188/1746427

Citation Formats

The Materials Project. Materials Data on MgAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746427.
The Materials Project. Materials Data on MgAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1746427
The Materials Project. 2020. "Materials Data on MgAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1746427. https://www.osti.gov/servlets/purl/1746427. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746427,
title = {Materials Data on MgAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Au2Mg is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted q6 geometry to ten Au1- atoms. There are a spread of Mg–Au bond distances ranging from 2.87–2.94 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 4-coordinate geometry to four equivalent Mg2+ atoms. In the second Au1- site, Au1- is bonded in a 6-coordinate geometry to six equivalent Mg2+ atoms.},
doi = {10.17188/1746427},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}