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Title: Materials Data on Fe3F by Materials Project

Abstract

Fe3F is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a 12-coordinate geometry to eight equivalent Fe and four equivalent F atoms. All Fe–Fe bond lengths are 2.72 Å. All Fe–F bond lengths are 2.72 Å. F is bonded to twelve equivalent Fe atoms to form a mixture of corner and face-sharing FFe12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1184279
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe3F; F-Fe
OSTI Identifier:
1726813
DOI:
https://doi.org/10.17188/1726813

Citation Formats

The Materials Project. Materials Data on Fe3F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1726813.
The Materials Project. Materials Data on Fe3F by Materials Project. United States. doi:https://doi.org/10.17188/1726813
The Materials Project. 2020. "Materials Data on Fe3F by Materials Project". United States. doi:https://doi.org/10.17188/1726813. https://www.osti.gov/servlets/purl/1726813. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1726813,
title = {Materials Data on Fe3F by Materials Project},
author = {The Materials Project},
abstractNote = {Fe3F is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a 12-coordinate geometry to eight equivalent Fe and four equivalent F atoms. All Fe–Fe bond lengths are 2.72 Å. All Fe–F bond lengths are 2.72 Å. F is bonded to twelve equivalent Fe atoms to form a mixture of corner and face-sharing FFe12 cuboctahedra.},
doi = {10.17188/1726813},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}