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Title: Materials Data on RbGeI3 by Materials Project

Abstract

RbGeI3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of Rb–I bond distances ranging from 3.79–4.27 Å. Ge2+ is bonded to six I1- atoms to form edge-sharing GeI6 octahedra. There are a spread of Ge–I bond distances ranging from 2.86–3.31 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and three equivalent Ge2+ atoms. In the second I1- site, I1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Ge2+ atoms. In the third I1- site, I1- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Ge2+ atom.

Publication Date:
Other Number(s):
mp-567855
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; RbGeI3; Ge-I-Rb
OSTI Identifier:
1274081
DOI:
10.17188/1274081

Citation Formats

The Materials Project. Materials Data on RbGeI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274081.
The Materials Project. Materials Data on RbGeI3 by Materials Project. United States. doi:10.17188/1274081.
The Materials Project. 2020. "Materials Data on RbGeI3 by Materials Project". United States. doi:10.17188/1274081. https://www.osti.gov/servlets/purl/1274081. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1274081,
title = {Materials Data on RbGeI3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbGeI3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of Rb–I bond distances ranging from 3.79–4.27 Å. Ge2+ is bonded to six I1- atoms to form edge-sharing GeI6 octahedra. There are a spread of Ge–I bond distances ranging from 2.86–3.31 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and three equivalent Ge2+ atoms. In the second I1- site, I1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Ge2+ atoms. In the third I1- site, I1- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Ge2+ atom.},
doi = {10.17188/1274081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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