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Title: Materials Data on RbTh3F13 by Materials Project

Abstract

RbTh3F13 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to eight F1- atoms. There are a spread of Rb–F bond distances ranging from 2.84–3.18 Å. There are two inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Th–F bond distances ranging from 2.32–2.52 Å. In the second Th4+ site, Th4+ is bonded in a 10-coordinate geometry to eight F1- atoms. There are a spread of Th–F bond distances ranging from 2.24–2.71 Å. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Th4+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Rb1+ and two equivalent Th4+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Th4+ atoms. In the fourth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and two Th4+ atoms. In the fifth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and two Th4+ atoms. Inmore » the sixth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and one Th4+ atom. In the seventh F1- site, F1- is bonded in a distorted trigonal planar geometry to one Rb1+ and two equivalent Th4+ atoms. In the eighth F1- site, F1- is bonded in a water-like geometry to two equivalent Th4+ atoms. In the ninth F1- site, F1- is bonded in a 3-coordinate geometry to three Th4+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-866684
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; RbTh3F13; F-Rb-Th
OSTI Identifier:
1311661
DOI:
https://doi.org/10.17188/1311661

Citation Formats

The Materials Project. Materials Data on RbTh3F13 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311661.
The Materials Project. Materials Data on RbTh3F13 by Materials Project. United States. doi:https://doi.org/10.17188/1311661
The Materials Project. 2020. "Materials Data on RbTh3F13 by Materials Project". United States. doi:https://doi.org/10.17188/1311661. https://www.osti.gov/servlets/purl/1311661. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1311661,
title = {Materials Data on RbTh3F13 by Materials Project},
author = {The Materials Project},
abstractNote = {RbTh3F13 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to eight F1- atoms. There are a spread of Rb–F bond distances ranging from 2.84–3.18 Å. There are two inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Th–F bond distances ranging from 2.32–2.52 Å. In the second Th4+ site, Th4+ is bonded in a 10-coordinate geometry to eight F1- atoms. There are a spread of Th–F bond distances ranging from 2.24–2.71 Å. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Th4+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Rb1+ and two equivalent Th4+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Th4+ atoms. In the fourth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and two Th4+ atoms. In the fifth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and two Th4+ atoms. In the sixth F1- site, F1- is bonded in a 2-coordinate geometry to one Rb1+ and one Th4+ atom. In the seventh F1- site, F1- is bonded in a distorted trigonal planar geometry to one Rb1+ and two equivalent Th4+ atoms. In the eighth F1- site, F1- is bonded in a water-like geometry to two equivalent Th4+ atoms. In the ninth F1- site, F1- is bonded in a 3-coordinate geometry to three Th4+ atoms.},
doi = {10.17188/1311661},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}