DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb2VF6 by Materials Project

Abstract

Rb2VF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent VF6 octahedra. All Rb–F bond lengths are 3.08 Å. V4+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All V–F bond lengths are 1.88 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one V4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1209267
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb2VF6; F-Rb-V
OSTI Identifier:
1732095
DOI:
https://doi.org/10.17188/1732095

Citation Formats

The Materials Project. Materials Data on Rb2VF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732095.
The Materials Project. Materials Data on Rb2VF6 by Materials Project. United States. doi:https://doi.org/10.17188/1732095
The Materials Project. 2020. "Materials Data on Rb2VF6 by Materials Project". United States. doi:https://doi.org/10.17188/1732095. https://www.osti.gov/servlets/purl/1732095. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1732095,
title = {Materials Data on Rb2VF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2VF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent VF6 octahedra. All Rb–F bond lengths are 3.08 Å. V4+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All V–F bond lengths are 1.88 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one V4+ atom.},
doi = {10.17188/1732095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}