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Title: Materials Data on TiCo2 by Materials Project

Abstract

TiCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to four equivalent Ti and twelve equivalent Co atoms. All Ti–Ti bond lengths are 2.87 Å. All Ti–Co bond lengths are 2.75 Å. Co is bonded to six equivalent Ti and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. All Co–Co bond lengths are 2.35 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-695
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; TiCo2; Co-Ti
OSTI Identifier:
1284767
DOI:
10.17188/1284767

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TiCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1284767.
Persson, Kristin, & Project, Materials. Materials Data on TiCo2 by Materials Project. United States. doi:10.17188/1284767.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TiCo2 by Materials Project". United States. doi:10.17188/1284767. https://www.osti.gov/servlets/purl/1284767. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1284767,
title = {Materials Data on TiCo2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TiCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to four equivalent Ti and twelve equivalent Co atoms. All Ti–Ti bond lengths are 2.87 Å. All Ti–Co bond lengths are 2.75 Å. Co is bonded to six equivalent Ti and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. All Co–Co bond lengths are 2.35 Å.},
doi = {10.17188/1284767},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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