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Title: Materials Data on RbGeI3 by Materials Project

Abstract

RbGeI3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent I1- atoms to form RbI12 cuboctahedra that share corners with twelve equivalent RbI12 cuboctahedra, faces with six equivalent RbI12 cuboctahedra, and faces with eight equivalent GeI6 octahedra. All Rb–I bond lengths are 4.21 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent GeI6 octahedra and faces with eight equivalent RbI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–I bond lengths are 2.98 Å. I1- is bonded to four equivalent Rb1+ and two equivalent Ge2+ atoms to form a mixture of distorted edge, face, and corner-sharing IRb4Ge2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1276270
Report Number(s):
mp-571458
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; RbGeI3; Ge-I-Rb

Citation Formats

The Materials Project. Materials Data on RbGeI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276270.
The Materials Project. Materials Data on RbGeI3 by Materials Project. United States. https://doi.org/10.17188/1276270
The Materials Project. 2020. "Materials Data on RbGeI3 by Materials Project". United States. https://doi.org/10.17188/1276270. https://www.osti.gov/servlets/purl/1276270.
@article{osti_1276270,
title = {Materials Data on RbGeI3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbGeI3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent I1- atoms to form RbI12 cuboctahedra that share corners with twelve equivalent RbI12 cuboctahedra, faces with six equivalent RbI12 cuboctahedra, and faces with eight equivalent GeI6 octahedra. All Rb–I bond lengths are 4.21 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent GeI6 octahedra and faces with eight equivalent RbI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–I bond lengths are 2.98 Å. I1- is bonded to four equivalent Rb1+ and two equivalent Ge2+ atoms to form a mixture of distorted edge, face, and corner-sharing IRb4Ge2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1276270},
url = {https://www.osti.gov/biblio/1276270}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}