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Materials Data on FeF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1269609· OSTI ID:1269609
FeF2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing FeF6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.04 Å) and four longer (2.15 Å) Fe–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Fe2+ 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:
1269609
Report Number(s):
mp-556911
Country of Publication:
United States
Language:
English

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