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Title: Materials Data on RbAgO3 by Materials Project

Abstract

RbAgO3 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 AgO6 octahedra. All Rb–O bond lengths are 3.01 Å. Ag is bonded to six equivalent O atoms to form AgO6 octahedra that share corners with six equivalent AgO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–O bond lengths are 2.13 Å. O is bonded to four equivalent Rb and two equivalent Ag atoms to form a mixture of distorted edge, corner, and face-sharing ORb4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-975421
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; RbAgO3; Ag-O-Rb
OSTI Identifier:
1314793
DOI:
https://doi.org/10.17188/1314793

Citation Formats

The Materials Project. Materials Data on RbAgO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314793.
The Materials Project. Materials Data on RbAgO3 by Materials Project. United States. doi:https://doi.org/10.17188/1314793
The Materials Project. 2020. "Materials Data on RbAgO3 by Materials Project". United States. doi:https://doi.org/10.17188/1314793. https://www.osti.gov/servlets/purl/1314793. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314793,
title = {Materials Data on RbAgO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAgO3 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 AgO6 octahedra. All Rb–O bond lengths are 3.01 Å. Ag is bonded to six equivalent O atoms to form AgO6 octahedra that share corners with six equivalent AgO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–O bond lengths are 2.13 Å. O is bonded to four equivalent Rb and two equivalent Ag atoms to form a mixture of distorted edge, corner, and face-sharing ORb4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1314793},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}