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

Title: Materials Data on MnBe2Co by Materials Project

Abstract

Be2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms. All Be–Mn bond lengths are 2.30 Å. All Be–Co bond lengths are 2.30 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Co atoms. All Mn–Co bond lengths are 2.65 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Mn atoms.

Publication Date:
Other Number(s):
mp-978261
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; MnBe2Co; Be-Co-Mn
OSTI Identifier:
1315877
DOI:
https://doi.org/10.17188/1315877

Citation Formats

The Materials Project. Materials Data on MnBe2Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315877.
The Materials Project. Materials Data on MnBe2Co by Materials Project. United States. doi:https://doi.org/10.17188/1315877
The Materials Project. 2020. "Materials Data on MnBe2Co by Materials Project". United States. doi:https://doi.org/10.17188/1315877. https://www.osti.gov/servlets/purl/1315877. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1315877,
title = {Materials Data on MnBe2Co by Materials Project},
author = {The Materials Project},
abstractNote = {Be2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms. All Be–Mn bond lengths are 2.30 Å. All Be–Co bond lengths are 2.30 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Co atoms. All Mn–Co bond lengths are 2.65 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Mn atoms.},
doi = {10.17188/1315877},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}