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Title: Materials Data on RbLiF2 by Materials Project

Abstract

RbLiF2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.17 Å. Li1+ is bonded to four F1- atoms to form a mixture of corner and edge-sharing LiF4 tetrahedra. There are a spread of Li–F bond distances ranging from 1.84–1.92 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to four equivalent Rb1+ and two equivalent Li1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Li1+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Li1+ atoms.

Publication Date:
Other Number(s):
mp-7593
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; RbLiF2; F-Li-Rb
OSTI Identifier:
1291383
DOI:
10.17188/1291383

Citation Formats

The Materials Project. Materials Data on RbLiF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291383.
The Materials Project. Materials Data on RbLiF2 by Materials Project. United States. doi:10.17188/1291383.
The Materials Project. 2020. "Materials Data on RbLiF2 by Materials Project". United States. doi:10.17188/1291383. https://www.osti.gov/servlets/purl/1291383. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1291383,
title = {Materials Data on RbLiF2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbLiF2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.17 Å. Li1+ is bonded to four F1- atoms to form a mixture of corner and edge-sharing LiF4 tetrahedra. There are a spread of Li–F bond distances ranging from 1.84–1.92 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to four equivalent Rb1+ and two equivalent Li1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Li1+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Li1+ atoms.},
doi = {10.17188/1291383},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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