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Title: Materials Data on MnCo2Ge by Materials Project

Abstract

Co2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Mn–Co bond lengths are 2.49 Å. All Mn–Ge bond lengths are 2.87 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.

Publication Date:
Other Number(s):
mp-19850
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-Ge-Mn; MnCo2Ge; crystal structure
OSTI Identifier:
1195044
DOI:
https://doi.org/10.17188/1195044

Citation Formats

Materials Data on MnCo2Ge by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1195044.
Materials Data on MnCo2Ge by Materials Project. United States. doi:https://doi.org/10.17188/1195044
2017. "Materials Data on MnCo2Ge by Materials Project". United States. doi:https://doi.org/10.17188/1195044. https://www.osti.gov/servlets/purl/1195044. Pub date:Wed May 10 04:00:00 UTC 2017
@article{osti_1195044,
title = {Materials Data on MnCo2Ge by Materials Project},
abstractNote = {Co2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Mn–Co bond lengths are 2.49 Å. All Mn–Ge bond lengths are 2.87 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.},
doi = {10.17188/1195044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}