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Title: Materials Data on RbLuBeF6 by Materials Project

Abstract

RbBeLuF6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve F1- atoms. There are a spread of Rb–F bond distances ranging from 2.83–3.28 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.54–1.59 Å. Lu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Lu–F bond distances ranging from 2.20–2.40 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Be2+, and one Lu3+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Rb1+, one Be2+, and one Lu3+ atom. In the third F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Rb1+ and two equivalent Lu3+ atoms. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Rb1+, one Be2+, and one Lu3+ atom.

Publication Date:
Other Number(s):
mp-1209222
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; RbLuBeF6; Be-F-Lu-Rb
OSTI Identifier:
1729050
DOI:
https://doi.org/10.17188/1729050

Citation Formats

The Materials Project. Materials Data on RbLuBeF6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729050.
The Materials Project. Materials Data on RbLuBeF6 by Materials Project. United States. doi:https://doi.org/10.17188/1729050
The Materials Project. 2019. "Materials Data on RbLuBeF6 by Materials Project". United States. doi:https://doi.org/10.17188/1729050. https://www.osti.gov/servlets/purl/1729050. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729050,
title = {Materials Data on RbLuBeF6 by Materials Project},
author = {The Materials Project},
abstractNote = {RbBeLuF6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve F1- atoms. There are a spread of Rb–F bond distances ranging from 2.83–3.28 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.54–1.59 Å. Lu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Lu–F bond distances ranging from 2.20–2.40 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Be2+, and one Lu3+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Rb1+, one Be2+, and one Lu3+ atom. In the third F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Rb1+ and two equivalent Lu3+ atoms. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Rb1+, one Be2+, and one Lu3+ atom.},
doi = {10.17188/1729050},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}