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Title: Materials Data on RbGeO3 by Materials Project

Abstract

RbGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Rb–O bond lengths are 2.79 Å. Ge is bonded to six equivalent O atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.97 Å. O is bonded to four equivalent Rb and two equivalent Ge atoms to form a mixture of distorted edge, corner, and face-sharing ORb4Ge2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1186885
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; RbGeO3; Ge-O-Rb
OSTI Identifier:
1689092
DOI:
https://doi.org/10.17188/1689092

Citation Formats

The Materials Project. Materials Data on RbGeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689092.
The Materials Project. Materials Data on RbGeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1689092
The Materials Project. 2020. "Materials Data on RbGeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1689092. https://www.osti.gov/servlets/purl/1689092. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689092,
title = {Materials Data on RbGeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent GeO6 octahedra. All Rb–O bond lengths are 2.79 Å. Ge is bonded to six equivalent O atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.97 Å. O is bonded to four equivalent Rb and two equivalent Ge atoms to form a mixture of distorted edge, corner, and face-sharing ORb4Ge2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1689092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}