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Title: Materials Data on Rb2ThF6 by Materials Project

Abstract

Rb2ThF6 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.81 Å) and six longer (3.03 Å) Rb–F bond lengths. Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.30 Å) and six longer (2.47 Å) Th–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to two equivalent Rb1+ and two equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing FRb2Th2 tetrahedra. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Th4+ atom.

Publication Date:
Other Number(s):
mp-13978
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; Rb2ThF6; F-Rb-Th
OSTI Identifier:
1189854
DOI:
10.17188/1189854

Citation Formats

The Materials Project. Materials Data on Rb2ThF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189854.
The Materials Project. Materials Data on Rb2ThF6 by Materials Project. United States. doi:10.17188/1189854.
The Materials Project. 2020. "Materials Data on Rb2ThF6 by Materials Project". United States. doi:10.17188/1189854. https://www.osti.gov/servlets/purl/1189854. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189854,
title = {Materials Data on Rb2ThF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2ThF6 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.81 Å) and six longer (3.03 Å) Rb–F bond lengths. Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.30 Å) and six longer (2.47 Å) Th–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to two equivalent Rb1+ and two equivalent Th4+ atoms to form a mixture of distorted corner and edge-sharing FRb2Th2 tetrahedra. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Th4+ atom.},
doi = {10.17188/1189854},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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