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Title: Materials Data on FeCoSn by Materials Project

Abstract

FeCoSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted corner and face-sharing FeCo6Sn5 trigonal bipyramids. All Fe–Co bond lengths are 2.85 Å. There are three shorter (2.53 Å) and two longer (2.59 Å) Fe–Sn bond lengths. Co is bonded in a 2-coordinate geometry to six equivalent Fe, two equivalent Co, and six equivalent Sn atoms. Both Co–Co bond lengths are 2.59 Å. All Co–Sn bond lengths are 2.85 Å. Sn is bonded in a 5-coordinate geometry to five equivalent Fe and six equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206855
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; FeCoSn; Co-Fe-Sn
OSTI Identifier:
1687871
DOI:
https://doi.org/10.17188/1687871

Citation Formats

The Materials Project. Materials Data on FeCoSn by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1687871.
The Materials Project. Materials Data on FeCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1687871
The Materials Project. 2019. "Materials Data on FeCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1687871. https://www.osti.gov/servlets/purl/1687871. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1687871,
title = {Materials Data on FeCoSn by Materials Project},
author = {The Materials Project},
abstractNote = {FeCoSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted corner and face-sharing FeCo6Sn5 trigonal bipyramids. All Fe–Co bond lengths are 2.85 Å. There are three shorter (2.53 Å) and two longer (2.59 Å) Fe–Sn bond lengths. Co is bonded in a 2-coordinate geometry to six equivalent Fe, two equivalent Co, and six equivalent Sn atoms. Both Co–Co bond lengths are 2.59 Å. All Co–Sn bond lengths are 2.85 Å. Sn is bonded in a 5-coordinate geometry to five equivalent Fe and six equivalent Co atoms.},
doi = {10.17188/1687871},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}