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Title: Materials Data on Rb2SiF6 by Materials Project

Abstract

Rb2SiF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form distorted RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent SiF6 octahedra. All Rb–F bond lengths are 3.07 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one Si4+ atom.

Publication Date:
Other Number(s):
mp-10492
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; Rb2SiF6; F-Rb-Si
OSTI Identifier:
1187157
DOI:
10.17188/1187157

Citation Formats

The Materials Project. Materials Data on Rb2SiF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187157.
The Materials Project. Materials Data on Rb2SiF6 by Materials Project. United States. doi:10.17188/1187157.
The Materials Project. 2020. "Materials Data on Rb2SiF6 by Materials Project". United States. doi:10.17188/1187157. https://www.osti.gov/servlets/purl/1187157. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187157,
title = {Materials Data on Rb2SiF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SiF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form distorted RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent SiF6 octahedra. All Rb–F bond lengths are 3.07 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent Rb1+ and one Si4+ atom.},
doi = {10.17188/1187157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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