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Title: Materials Data on LaRhO3 by Materials Project

Abstract

LaRhO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.77 Å. Rh3+ is bonded to six O2- atoms to form corner-sharing RhO6 octahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Rh–O bond distances ranging from 2.08–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+ and two equivalent Rh3+ atoms. In the second O2- site, O2- is bonded to two equivalent La3+ and two equivalent Rh3+ atoms to form distorted corner-sharing OLa2Rh2 trigonal pyramids.

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:
1263117
Report Number(s):
mp-5163
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; LaRhO3; La-O-Rh

Citation Formats

The Materials Project. Materials Data on LaRhO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263117.
The Materials Project. Materials Data on LaRhO3 by Materials Project. United States. https://doi.org/10.17188/1263117
The Materials Project. 2020. "Materials Data on LaRhO3 by Materials Project". United States. https://doi.org/10.17188/1263117. https://www.osti.gov/servlets/purl/1263117.
@article{osti_1263117,
title = {Materials Data on LaRhO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LaRhO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.77 Å. Rh3+ is bonded to six O2- atoms to form corner-sharing RhO6 octahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Rh–O bond distances ranging from 2.08–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+ and two equivalent Rh3+ atoms. In the second O2- site, O2- is bonded to two equivalent La3+ and two equivalent Rh3+ atoms to form distorted corner-sharing OLa2Rh2 trigonal pyramids.},
doi = {10.17188/1263117},
url = {https://www.osti.gov/biblio/1263117}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}