DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mn2CrSi by Materials Project

Abstract

Mn2CrSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms. All Cr–Mn bond lengths are 2.42 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Si atoms. All Mn–Si bond lengths are 2.42 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.

Publication Date:
Other Number(s):
mp-1185616
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; Cr-Mn-Si; Mn2CrSi; crystal structure
OSTI Identifier:
1721895
DOI:
https://doi.org/10.17188/1721895

Citation Formats

Materials Data on Mn2CrSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721895.
Materials Data on Mn2CrSi by Materials Project. United States. doi:https://doi.org/10.17188/1721895
2020. "Materials Data on Mn2CrSi by Materials Project". United States. doi:https://doi.org/10.17188/1721895. https://www.osti.gov/servlets/purl/1721895. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1721895,
title = {Materials Data on Mn2CrSi by Materials Project},
abstractNote = {Mn2CrSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms. All Cr–Mn bond lengths are 2.42 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Si atoms. All Mn–Si bond lengths are 2.42 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.},
doi = {10.17188/1721895},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}