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Title: Materials Data on Mn2Ge by Materials Project

Abstract

Mn2Ge is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Mn–Mn bond lengths are 2.37 Å. All Mn–Ge bond lengths are 2.37 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Ge atoms. All Mn–Ge bond lengths are 2.73 Å. Ge is bonded in a 4-coordinate geometry to ten Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1008920
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; Mn2Ge; Ge-Mn
OSTI Identifier:
1325152
DOI:
https://doi.org/10.17188/1325152

Citation Formats

The Materials Project. Materials Data on Mn2Ge by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325152.
The Materials Project. Materials Data on Mn2Ge by Materials Project. United States. doi:https://doi.org/10.17188/1325152
The Materials Project. 2020. "Materials Data on Mn2Ge by Materials Project". United States. doi:https://doi.org/10.17188/1325152. https://www.osti.gov/servlets/purl/1325152. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325152,
title = {Materials Data on Mn2Ge by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2Ge is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Mn–Mn bond lengths are 2.37 Å. All Mn–Ge bond lengths are 2.37 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Ge atoms. All Mn–Ge bond lengths are 2.73 Å. Ge is bonded in a 4-coordinate geometry to ten Mn atoms.},
doi = {10.17188/1325152},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}