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Title: Materials Data on MgSb by Materials Project

Abstract

MgSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven equivalent Sb2- atoms. There are a spread of Mg–Sb bond distances ranging from 3.01–3.21 Å. Sb2- is bonded in a 7-coordinate geometry to seven equivalent Mg2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1094565
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; MgSb; Mg-Sb
OSTI Identifier:
1654796
DOI:
https://doi.org/10.17188/1654796

Citation Formats

The Materials Project. Materials Data on MgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654796.
The Materials Project. Materials Data on MgSb by Materials Project. United States. doi:https://doi.org/10.17188/1654796
The Materials Project. 2020. "Materials Data on MgSb by Materials Project". United States. doi:https://doi.org/10.17188/1654796. https://www.osti.gov/servlets/purl/1654796. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1654796,
title = {Materials Data on MgSb by Materials Project},
author = {The Materials Project},
abstractNote = {MgSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven equivalent Sb2- atoms. There are a spread of Mg–Sb bond distances ranging from 3.01–3.21 Å. Sb2- is bonded in a 7-coordinate geometry to seven equivalent Mg2+ atoms.},
doi = {10.17188/1654796},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}