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Materials Data on Fe3Te by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699850· OSTI ID:1699850
Fe3Te is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Te atoms. All Fe–Fe bond lengths are 2.61 Å. All Fe–Te bond lengths are 2.61 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to eight equivalent Fe and six equivalent Te atoms. All Fe–Te bond lengths are 3.01 Å. Te is bonded in a distorted body-centered cubic geometry to fourteen 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:
1699850
Report Number(s):
mp-1184307
Country of Publication:
United States
Language:
English

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