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Title: Materials Data on Ti2MnCo by Materials Project

Abstract

Ti2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms. All Ti–Mn bond lengths are 2.57 Å. All Ti–Co bond lengths are 2.57 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Co atoms. All Mn–Co bond lengths are 2.97 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-863690
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; Ti2MnCo; Co-Mn-Ti
OSTI Identifier:
1309884
DOI:
https://doi.org/10.17188/1309884

Citation Formats

The Materials Project. Materials Data on Ti2MnCo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309884.
The Materials Project. Materials Data on Ti2MnCo by Materials Project. United States. doi:https://doi.org/10.17188/1309884
The Materials Project. 2020. "Materials Data on Ti2MnCo by Materials Project". United States. doi:https://doi.org/10.17188/1309884. https://www.osti.gov/servlets/purl/1309884. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1309884,
title = {Materials Data on Ti2MnCo by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms. All Ti–Mn bond lengths are 2.57 Å. All Ti–Co bond lengths are 2.57 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Co atoms. All Mn–Co bond lengths are 2.97 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.},
doi = {10.17188/1309884},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}