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Title: Materials Data on Ti2CoOs by Materials Project

Abstract

Ti2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Ti–Os bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.

Authors:
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Researcher:
Publication Date:
Other Number(s):
mp-1187422
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; Ti2CoOs; Co-Os-Ti
OSTI Identifier:
1672264
DOI:
10.17188/1672264

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ti2CoOs by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672264.
Persson, Kristin, & Project, Materials. Materials Data on Ti2CoOs by Materials Project. United States. doi:10.17188/1672264.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ti2CoOs by Materials Project". United States. doi:10.17188/1672264. https://www.osti.gov/servlets/purl/1672264. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1672264,
title = {Materials Data on Ti2CoOs by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ti2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Ti–Os bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.},
doi = {10.17188/1672264},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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