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Title: Materials Data on TiCo2Sn by Materials Project

Abstract

Co2TiSn crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a 8-coordinate geometry to eight equivalent Co and two equivalent Sn atoms. All Ti–Co bond lengths are 2.59 Å. Both Ti–Sn bond lengths are 2.94 Å. Co is bonded in a 8-coordinate geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.71 Å. Sn is bonded in a 10-coordinate geometry to two equivalent Ti and eight equivalent Co atoms.

Publication Date:
Other Number(s):
mp-1216996
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; TiCo2Sn; Co-Sn-Ti
OSTI Identifier:
1757619
DOI:
https://doi.org/10.17188/1757619

Citation Formats

The Materials Project. Materials Data on TiCo2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757619.
The Materials Project. Materials Data on TiCo2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1757619
The Materials Project. 2020. "Materials Data on TiCo2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1757619. https://www.osti.gov/servlets/purl/1757619. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757619,
title = {Materials Data on TiCo2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Co2TiSn crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a 8-coordinate geometry to eight equivalent Co and two equivalent Sn atoms. All Ti–Co bond lengths are 2.59 Å. Both Ti–Sn bond lengths are 2.94 Å. Co is bonded in a 8-coordinate geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.71 Å. Sn is bonded in a 10-coordinate geometry to two equivalent Ti and eight equivalent Co atoms.},
doi = {10.17188/1757619},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}