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Title: Materials Data on HoRhO3 by Materials Project

Abstract

HoRhO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho3+ is bonded to twelve equivalent O2- atoms to form HoO12 cuboctahedra that share corners with twelve equivalent HoO12 cuboctahedra, faces with six equivalent HoO12 cuboctahedra, and faces with eight equivalent RhO6 octahedra. All Ho–O bond lengths are 2.78 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent HoO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 1.97 Å. O2- is bonded to four equivalent Ho3+ and two equivalent Rh3+ atoms to form a mixture of distorted edge, corner, and face-sharing OHo4Rh2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1184833
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; HoRhO3; Ho-O-Rh
OSTI Identifier:
1753835
DOI:
https://doi.org/10.17188/1753835

Citation Formats

The Materials Project. Materials Data on HoRhO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753835.
The Materials Project. Materials Data on HoRhO3 by Materials Project. United States. doi:https://doi.org/10.17188/1753835
The Materials Project. 2020. "Materials Data on HoRhO3 by Materials Project". United States. doi:https://doi.org/10.17188/1753835. https://www.osti.gov/servlets/purl/1753835. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753835,
title = {Materials Data on HoRhO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoRhO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho3+ is bonded to twelve equivalent O2- atoms to form HoO12 cuboctahedra that share corners with twelve equivalent HoO12 cuboctahedra, faces with six equivalent HoO12 cuboctahedra, and faces with eight equivalent RhO6 octahedra. All Ho–O bond lengths are 2.78 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent HoO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 1.97 Å. O2- is bonded to four equivalent Ho3+ and two equivalent Rh3+ atoms to form a mixture of distorted edge, corner, and face-sharing OHo4Rh2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1753835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}