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

Title: Materials Data on RbSF5 by Materials Project

Abstract

RbSF5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.96–3.33 Å. S4+ is bonded in a square pyramidal geometry to five F1- atoms. There are a spread of S–F bond distances ranging from 1.62–1.79 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to two equivalent Rb1+ and one S4+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one S4+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one S4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-28555
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; RbSF5; F-Rb-S
OSTI Identifier:
1202657
DOI:
https://doi.org/10.17188/1202657

Citation Formats

The Materials Project. Materials Data on RbSF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202657.
The Materials Project. Materials Data on RbSF5 by Materials Project. United States. doi:https://doi.org/10.17188/1202657
The Materials Project. 2020. "Materials Data on RbSF5 by Materials Project". United States. doi:https://doi.org/10.17188/1202657. https://www.osti.gov/servlets/purl/1202657. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1202657,
title = {Materials Data on RbSF5 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSF5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.96–3.33 Å. S4+ is bonded in a square pyramidal geometry to five F1- atoms. There are a spread of S–F bond distances ranging from 1.62–1.79 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to two equivalent Rb1+ and one S4+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one S4+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one S4+ atom.},
doi = {10.17188/1202657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}