DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on RbGeBr3 by Materials Project

Abstract

RbGeBr3 is Potassium chlorate structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.62–4.15 Å. Ge2+ is bonded in a distorted T-shaped geometry to three Br1- atoms. All Ge–Br bond lengths are 2.52 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted water-like geometry to three equivalent Rb1+ and one Ge2+ atom. In the second Br1- site, Br1- is bonded to three equivalent Rb1+ and one Ge2+ atom to form a mixture of distorted edge and corner-sharing BrRb3Ge tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1120721
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; RbGeBr3; Br-Ge-Rb
OSTI Identifier:
1686952
DOI:
https://doi.org/10.17188/1686952

Citation Formats

The Materials Project. Materials Data on RbGeBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1686952.
The Materials Project. Materials Data on RbGeBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1686952
The Materials Project. 2020. "Materials Data on RbGeBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1686952. https://www.osti.gov/servlets/purl/1686952. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1686952,
title = {Materials Data on RbGeBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbGeBr3 is Potassium chlorate structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.62–4.15 Å. Ge2+ is bonded in a distorted T-shaped geometry to three Br1- atoms. All Ge–Br bond lengths are 2.52 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted water-like geometry to three equivalent Rb1+ and one Ge2+ atom. In the second Br1- site, Br1- is bonded to three equivalent Rb1+ and one Ge2+ atom to form a mixture of distorted edge and corner-sharing BrRb3Ge tetrahedra.},
doi = {10.17188/1686952},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}