Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on FeSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195644· OSTI ID:1195644

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.

Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1195644
Report Number(s):
mp-20512
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Sc(FeSn)6 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1682842

Materials Data on FeSn by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1196531

Materials Data on CuSn by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1187217