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Title: Materials Data on TiCoNiSn by Materials Project

Abstract

TiCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Ti–Co bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. All Ti–Sn bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.64 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.64 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Co, and four equivalent Ni atoms.

Authors:
Publication Date:
Other Number(s):
mp-1216950
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; TiCoNiSn; Co-Ni-Sn-Ti
OSTI Identifier:
1732983
DOI:
https://doi.org/10.17188/1732983

Citation Formats

The Materials Project. Materials Data on TiCoNiSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732983.
The Materials Project. Materials Data on TiCoNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1732983
The Materials Project. 2020. "Materials Data on TiCoNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1732983. https://www.osti.gov/servlets/purl/1732983. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1732983,
title = {Materials Data on TiCoNiSn by Materials Project},
author = {The Materials Project},
abstractNote = {TiCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Ti–Co bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. All Ti–Sn bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.64 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.64 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Co, and four equivalent Ni atoms.},
doi = {10.17188/1732983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}