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Title: Materials Data on Ba2NbRhO6 by Materials Project

Abstract

Ba2NbRhO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent NbO6 octahedra, and faces with four equivalent RhO6 octahedra. All Ba–O bond lengths are 2.90 Å. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.02 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 2.08 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Nb5+, and one Rh3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1205833
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; Ba2NbRhO6; Ba-Nb-O-Rh
OSTI Identifier:
1744280
DOI:
https://doi.org/10.17188/1744280

Citation Formats

The Materials Project. Materials Data on Ba2NbRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744280.
The Materials Project. Materials Data on Ba2NbRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1744280
The Materials Project. 2020. "Materials Data on Ba2NbRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1744280. https://www.osti.gov/servlets/purl/1744280. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1744280,
title = {Materials Data on Ba2NbRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2NbRhO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent NbO6 octahedra, and faces with four equivalent RhO6 octahedra. All Ba–O bond lengths are 2.90 Å. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.02 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 2.08 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Nb5+, and one Rh3+ atom.},
doi = {10.17188/1744280},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}