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Title: Materials Data on MgAgSb by Materials Project

Abstract

MgAgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Mg–Ag bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.84 Å. Sb3- is bonded in a distorted q6 geometry to six equivalent Mg2+ and four equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1008903
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; MgAgSb; Ag-Mg-Sb
OSTI Identifier:
1325147
DOI:
https://doi.org/10.17188/1325147

Citation Formats

The Materials Project. Materials Data on MgAgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325147.
The Materials Project. Materials Data on MgAgSb by Materials Project. United States. doi:https://doi.org/10.17188/1325147
The Materials Project. 2020. "Materials Data on MgAgSb by Materials Project". United States. doi:https://doi.org/10.17188/1325147. https://www.osti.gov/servlets/purl/1325147. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1325147,
title = {Materials Data on MgAgSb by Materials Project},
author = {The Materials Project},
abstractNote = {MgAgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Mg–Ag bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.84 Å. Sb3- is bonded in a distorted q6 geometry to six equivalent Mg2+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1325147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}