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Title: Materials Data on Ru3F by Materials Project

Abstract

Ru3F is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded to four equivalent Ru and four equivalent F atoms to form a mixture of face, edge, and corner-sharing RuRu4F4 tetrahedra. All Ru–Ru bond lengths are 2.58 Å. All Ru–F bond lengths are 2.58 Å. In the second Ru site, Ru is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. F is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

Publication Date:
Other Number(s):
mp-1186909
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; Ru3F; F-Ru
OSTI Identifier:
1685545
DOI:
https://doi.org/10.17188/1685545

Citation Formats

The Materials Project. Materials Data on Ru3F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685545.
The Materials Project. Materials Data on Ru3F by Materials Project. United States. doi:https://doi.org/10.17188/1685545
The Materials Project. 2020. "Materials Data on Ru3F by Materials Project". United States. doi:https://doi.org/10.17188/1685545. https://www.osti.gov/servlets/purl/1685545. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685545,
title = {Materials Data on Ru3F by Materials Project},
author = {The Materials Project},
abstractNote = {Ru3F is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded to four equivalent Ru and four equivalent F atoms to form a mixture of face, edge, and corner-sharing RuRu4F4 tetrahedra. All Ru–Ru bond lengths are 2.58 Å. All Ru–F bond lengths are 2.58 Å. In the second Ru site, Ru is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. F is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.},
doi = {10.17188/1685545},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}