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Title: Materials Data on TiFeCoGe by Materials Project

Abstract

CoFeTiGe 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 Ge atoms. All Ti–Fe bond lengths are 2.52 Å. All Ti–Co bond lengths are 2.52 Å. All Ti–Ge bond lengths are 2.91 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.52 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Co–Ge bond lengths are 2.52 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.

Publication Date:
Other Number(s):
mp-1018012
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; TiFeCoGe; Co-Fe-Ge-Ti
OSTI Identifier:
1350121
DOI:
https://doi.org/10.17188/1350121

Citation Formats

The Materials Project. Materials Data on TiFeCoGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350121.
The Materials Project. Materials Data on TiFeCoGe by Materials Project. United States. doi:https://doi.org/10.17188/1350121
The Materials Project. 2020. "Materials Data on TiFeCoGe by Materials Project". United States. doi:https://doi.org/10.17188/1350121. https://www.osti.gov/servlets/purl/1350121. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1350121,
title = {Materials Data on TiFeCoGe by Materials Project},
author = {The Materials Project},
abstractNote = {CoFeTiGe 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 Ge atoms. All Ti–Fe bond lengths are 2.52 Å. All Ti–Co bond lengths are 2.52 Å. All Ti–Ge bond lengths are 2.91 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.52 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Co–Ge bond lengths are 2.52 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1350121},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}