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Title: Materials Data on TiCoSn by Materials Project

Abstract

CoTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Sn bond lengths are 2.65 Å. Co is bonded to four equivalent Ti atoms to form distorted CoTi4 tetrahedra that share corners with four equivalent SnTi4 tetrahedra, corners with twelve equivalent CoTi4 tetrahedra, and edges with six equivalent SnTi4 tetrahedra. Sn is bonded to four equivalent Ti atoms to form distorted SnTi4 tetrahedra that share corners with four equivalent CoTi4 tetrahedra, corners with twelve equivalent SnTi4 tetrahedra, and edges with six equivalent CoTi4 tetrahedra.

Publication Date:
Other Number(s):
mp-20453
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; TiCoSn; Co-Sn-Ti
OSTI Identifier:
1195573
DOI:
https://doi.org/10.17188/1195573

Citation Formats

The Materials Project. Materials Data on TiCoSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195573.
The Materials Project. Materials Data on TiCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1195573
The Materials Project. 2020. "Materials Data on TiCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1195573. https://www.osti.gov/servlets/purl/1195573. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195573,
title = {Materials Data on TiCoSn by Materials Project},
author = {The Materials Project},
abstractNote = {CoTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Sn bond lengths are 2.65 Å. Co is bonded to four equivalent Ti atoms to form distorted CoTi4 tetrahedra that share corners with four equivalent SnTi4 tetrahedra, corners with twelve equivalent CoTi4 tetrahedra, and edges with six equivalent SnTi4 tetrahedra. Sn is bonded to four equivalent Ti atoms to form distorted SnTi4 tetrahedra that share corners with four equivalent CoTi4 tetrahedra, corners with twelve equivalent SnTi4 tetrahedra, and edges with six equivalent CoTi4 tetrahedra.},
doi = {10.17188/1195573},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}