skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TiFeCoSi by Materials Project

Abstract

CoFeTiSi 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 Fe, four equivalent Co, and six equivalent Si atoms. All Ti–Fe bond lengths are 2.48 Å. All Ti–Co bond lengths are 2.48 Å. All Ti–Si bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Fe–Si bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.48 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.

Publication Date:
Other Number(s):
mp-998971
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; TiFeCoSi; Co-Fe-Si-Ti
OSTI Identifier:
1317440
DOI:
https://doi.org/10.17188/1317440

Citation Formats

The Materials Project. Materials Data on TiFeCoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317440.
The Materials Project. Materials Data on TiFeCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1317440
The Materials Project. 2020. "Materials Data on TiFeCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1317440. https://www.osti.gov/servlets/purl/1317440. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317440,
title = {Materials Data on TiFeCoSi by Materials Project},
author = {The Materials Project},
abstractNote = {CoFeTiSi 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 Fe, four equivalent Co, and six equivalent Si atoms. All Ti–Fe bond lengths are 2.48 Å. All Ti–Co bond lengths are 2.48 Å. All Ti–Si bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Fe–Si bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.48 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1317440},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}