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Title: Materials Data on FeBr2 by Materials Project

Abstract

FeBr2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one FeBr2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent Br1- atoms to form edge-sharing FeBr6 octahedra. All Fe–Br bond lengths are 2.62 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent Fe2+ atoms.

Publication Date:
Other Number(s):
mp-22880
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; FeBr2; Br-Fe
OSTI Identifier:
1199047
DOI:
10.17188/1199047

Citation Formats

The Materials Project. Materials Data on FeBr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199047.
The Materials Project. Materials Data on FeBr2 by Materials Project. United States. doi:10.17188/1199047.
The Materials Project. 2020. "Materials Data on FeBr2 by Materials Project". United States. doi:10.17188/1199047. https://www.osti.gov/servlets/purl/1199047. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199047,
title = {Materials Data on FeBr2 by Materials Project},
author = {The Materials Project},
abstractNote = {FeBr2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one FeBr2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent Br1- atoms to form edge-sharing FeBr6 octahedra. All Fe–Br bond lengths are 2.62 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent Fe2+ atoms.},
doi = {10.17188/1199047},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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