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Title: Materials Data on MgCuBi by Materials Project

Abstract

MgCuBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 4-coordinate geometry to four equivalent Cu and six equivalent Bi atoms. All Mg–Cu bond lengths are 2.79 Å. All Mg–Bi bond lengths are 3.22 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Bi atoms. All Cu–Bi bond lengths are 2.79 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Mg and four equivalent Cu atoms.

Authors:
Publication Date:
Other Number(s):
mp-30449
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; MgCuBi; Bi-Cu-Mg
OSTI Identifier:
1204856
DOI:
https://doi.org/10.17188/1204856

Citation Formats

The Materials Project. Materials Data on MgCuBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204856.
The Materials Project. Materials Data on MgCuBi by Materials Project. United States. doi:https://doi.org/10.17188/1204856
The Materials Project. 2020. "Materials Data on MgCuBi by Materials Project". United States. doi:https://doi.org/10.17188/1204856. https://www.osti.gov/servlets/purl/1204856. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204856,
title = {Materials Data on MgCuBi by Materials Project},
author = {The Materials Project},
abstractNote = {MgCuBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 4-coordinate geometry to four equivalent Cu and six equivalent Bi atoms. All Mg–Cu bond lengths are 2.79 Å. All Mg–Bi bond lengths are 3.22 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Bi atoms. All Cu–Bi bond lengths are 2.79 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Mg and four equivalent Cu atoms.},
doi = {10.17188/1204856},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}