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Title: Materials Data on RuF3 by Materials Project

Abstract

RuF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ru–F bond lengths are 2.02 Å. F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ru3+ atoms.

Publication Date:
Other Number(s):
mp-7570
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; RuF3; F-Ru
OSTI Identifier:
1290682
DOI:
https://doi.org/10.17188/1290682

Citation Formats

The Materials Project. Materials Data on RuF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290682.
The Materials Project. Materials Data on RuF3 by Materials Project. United States. doi:https://doi.org/10.17188/1290682
The Materials Project. 2020. "Materials Data on RuF3 by Materials Project". United States. doi:https://doi.org/10.17188/1290682. https://www.osti.gov/servlets/purl/1290682. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290682,
title = {Materials Data on RuF3 by Materials Project},
author = {The Materials Project},
abstractNote = {RuF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ru–F bond lengths are 2.02 Å. F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ru3+ atoms.},
doi = {10.17188/1290682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}