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Title: Materials Data on FeSn by Materials Project

Abstract

FeSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to two equivalent Fe and six equivalent Sn atoms. Both Fe–Fe bond lengths are 2.56 Å. All Fe–Sn bond lengths are 2.68 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-20512
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; Fe-Sn; FeSn; crystal structure
OSTI Identifier:
1195644
DOI:
https://doi.org/10.17188/1195644

Citation Formats

Materials Data on FeSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195644.
Materials Data on FeSn by Materials Project. United States. doi:https://doi.org/10.17188/1195644
2020. "Materials Data on FeSn by Materials Project". United States. doi:https://doi.org/10.17188/1195644. https://www.osti.gov/servlets/purl/1195644. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1195644,
title = {Materials Data on FeSn by Materials Project},
abstractNote = {FeSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to two equivalent Fe and six equivalent Sn atoms. Both Fe–Fe bond lengths are 2.56 Å. All Fe–Sn bond lengths are 2.68 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Fe atoms.},
doi = {10.17188/1195644},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}