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Title: Materials Data on TiTc2Sn by Materials Project

Abstract

TiTc2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.76 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ti4+ and four equivalent Sn2+ atoms. All Tc–Sn bond lengths are 2.76 Å. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187492
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; TiTc2Sn; Sn-Tc-Ti
OSTI Identifier:
1745757
DOI:
https://doi.org/10.17188/1745757

Citation Formats

The Materials Project. Materials Data on TiTc2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745757.
The Materials Project. Materials Data on TiTc2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1745757
The Materials Project. 2020. "Materials Data on TiTc2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1745757. https://www.osti.gov/servlets/purl/1745757. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745757,
title = {Materials Data on TiTc2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {TiTc2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.76 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ti4+ and four equivalent Sn2+ atoms. All Tc–Sn bond lengths are 2.76 Å. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.},
doi = {10.17188/1745757},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}