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

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 in a 8-coordinate geometry to two equivalent Fe, six equivalent Co, and six equivalent Sn atoms. Both Fe–Fe bond lengths are 2.60 Å. All Fe–Co bond lengths are 2.80 Å. All Fe–Sn bond lengths are 2.80 Å. Co is bonded in a 5-coordinate geometry to six equivalent Fe and five equivalent Sn atoms. There are three shorter (2.48 Å) and two longer (2.60 Å) Co–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Fe and five equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1025124
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:
1355334
DOI:
https://doi.org/10.17188/1355334

Citation Formats

The Materials Project. Materials Data on FeCoSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355334.
The Materials Project. Materials Data on FeCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1355334
The Materials Project. 2020. "Materials Data on FeCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1355334. https://www.osti.gov/servlets/purl/1355334. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1355334,
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 in a 8-coordinate geometry to two equivalent Fe, six equivalent Co, and six equivalent Sn atoms. Both Fe–Fe bond lengths are 2.60 Å. All Fe–Co bond lengths are 2.80 Å. All Fe–Sn bond lengths are 2.80 Å. Co is bonded in a 5-coordinate geometry to six equivalent Fe and five equivalent Sn atoms. There are three shorter (2.48 Å) and two longer (2.60 Å) Co–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Fe and five equivalent Co atoms.},
doi = {10.17188/1355334},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}