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Title: Materials Data on CrFeTe by Materials Project

Abstract

FeCrTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded in a 10-coordinate geometry to four equivalent Fe and six equivalent Te atoms. All Cr–Fe bond lengths are 2.54 Å. All Cr–Te bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Te atoms. All Fe–Te bond lengths are 2.54 Å. Te is bonded in a 4-coordinate geometry to six equivalent Cr and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1009592
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cr-Fe-Te; CrFeTe; crystal structure
OSTI Identifier:
1325817
DOI:
https://doi.org/10.17188/1325817

Citation Formats

Materials Data on CrFeTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325817.
Materials Data on CrFeTe by Materials Project. United States. doi:https://doi.org/10.17188/1325817
2020. "Materials Data on CrFeTe by Materials Project". United States. doi:https://doi.org/10.17188/1325817. https://www.osti.gov/servlets/purl/1325817. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1325817,
title = {Materials Data on CrFeTe by Materials Project},
abstractNote = {FeCrTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded in a 10-coordinate geometry to four equivalent Fe and six equivalent Te atoms. All Cr–Fe bond lengths are 2.54 Å. All Cr–Te bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Te atoms. All Fe–Te bond lengths are 2.54 Å. Te is bonded in a 4-coordinate geometry to six equivalent Cr and four equivalent Fe atoms.},
doi = {10.17188/1325817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}