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Title: Materials Data on Rb2PaF7 by Materials Project

Abstract

Rb2PaF7 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.86–3.43 Å. Pa5+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Pa–F bond distances ranging from 2.18–2.55 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Pa5+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to four equivalent Rb1+ and one Pa5+ atom. In the third F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Pa5+ atom. In the fourth F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Pa5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105198
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; Rb2PaF7; F-Pa-Rb
OSTI Identifier:
1695857
DOI:
https://doi.org/10.17188/1695857

Citation Formats

The Materials Project. Materials Data on Rb2PaF7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695857.
The Materials Project. Materials Data on Rb2PaF7 by Materials Project. United States. doi:https://doi.org/10.17188/1695857
The Materials Project. 2020. "Materials Data on Rb2PaF7 by Materials Project". United States. doi:https://doi.org/10.17188/1695857. https://www.osti.gov/servlets/purl/1695857. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1695857,
title = {Materials Data on Rb2PaF7 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2PaF7 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.86–3.43 Å. Pa5+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Pa–F bond distances ranging from 2.18–2.55 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Pa5+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to four equivalent Rb1+ and one Pa5+ atom. In the third F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Pa5+ atom. In the fourth F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Pa5+ atoms.},
doi = {10.17188/1695857},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}