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

Title: Materials Data on LiRhO2 by Materials Project

Abstract

LiRhO2 is Caswellsilverite-like structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form LiO6 octahedra that share corners with six equivalent RhO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Li–O bond lengths are 2.22 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Rh–O bond lengths are 2.09 Å. O2- is bonded to three equivalent Li1+ and three equivalent Rh3+ atoms to form a mixture of edge and corner-sharing OLi3Rh3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-14476
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; LiRhO2; Li-O-Rh
OSTI Identifier:
1190693
DOI:
https://doi.org/10.17188/1190693

Citation Formats

The Materials Project. Materials Data on LiRhO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190693.
The Materials Project. Materials Data on LiRhO2 by Materials Project. United States. doi:https://doi.org/10.17188/1190693
The Materials Project. 2020. "Materials Data on LiRhO2 by Materials Project". United States. doi:https://doi.org/10.17188/1190693. https://www.osti.gov/servlets/purl/1190693. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1190693,
title = {Materials Data on LiRhO2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiRhO2 is Caswellsilverite-like structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form LiO6 octahedra that share corners with six equivalent RhO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Li–O bond lengths are 2.22 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Rh–O bond lengths are 2.09 Å. O2- is bonded to three equivalent Li1+ and three equivalent Rh3+ atoms to form a mixture of edge and corner-sharing OLi3Rh3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1190693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}