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Title: Materials Data on FeCoSn4 by Materials Project

Abstract

FeCoSn4 is Khatyrkite-derived structured and crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to two equivalent Co and eight equivalent Sn atoms. Both Fe–Co bond lengths are 2.73 Å. All Fe–Sn bond lengths are 2.74 Å. Co is bonded in a distorted q6 geometry to two equivalent Fe and eight equivalent Sn atoms. All Co–Sn bond lengths are 2.74 Å. Sn is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1225052
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; FeCoSn4; Co-Fe-Sn
OSTI Identifier:
1683230
DOI:
https://doi.org/10.17188/1683230

Citation Formats

The Materials Project. Materials Data on FeCoSn4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683230.
The Materials Project. Materials Data on FeCoSn4 by Materials Project. United States. doi:https://doi.org/10.17188/1683230
The Materials Project. 2020. "Materials Data on FeCoSn4 by Materials Project". United States. doi:https://doi.org/10.17188/1683230. https://www.osti.gov/servlets/purl/1683230. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1683230,
title = {Materials Data on FeCoSn4 by Materials Project},
author = {The Materials Project},
abstractNote = {FeCoSn4 is Khatyrkite-derived structured and crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to two equivalent Co and eight equivalent Sn atoms. Both Fe–Co bond lengths are 2.73 Å. All Fe–Sn bond lengths are 2.74 Å. Co is bonded in a distorted q6 geometry to two equivalent Fe and eight equivalent Sn atoms. All Co–Sn bond lengths are 2.74 Å. Sn is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Co atoms.},
doi = {10.17188/1683230},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}