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Title: Materials Data on Ti2Sn by Materials Project

Abstract

Ti2Sn is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ti–Ti bond lengths are 2.82 Å. All Ti–Sn bond lengths are 2.82 Å. In the second Ti site, Ti is bonded in a distorted q6 geometry to four equivalent Ti and six equivalent Sn atoms. All Ti–Sn bond lengths are 3.25 Å. Sn is bonded in a 4-coordinate geometry to ten Ti atoms.

Authors:
Publication Date:
Other Number(s):
mp-1008688
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; Ti2Sn; Sn-Ti
OSTI Identifier:
1325103
DOI:
https://doi.org/10.17188/1325103

Citation Formats

The Materials Project. Materials Data on Ti2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325103.
The Materials Project. Materials Data on Ti2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1325103
The Materials Project. 2020. "Materials Data on Ti2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1325103. https://www.osti.gov/servlets/purl/1325103. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325103,
title = {Materials Data on Ti2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2Sn is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ti–Ti bond lengths are 2.82 Å. All Ti–Sn bond lengths are 2.82 Å. In the second Ti site, Ti is bonded in a distorted q6 geometry to four equivalent Ti and six equivalent Sn atoms. All Ti–Sn bond lengths are 3.25 Å. Sn is bonded in a 4-coordinate geometry to ten Ti atoms.},
doi = {10.17188/1325103},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}