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Title: Materials Data on BaIrO3 by Materials Project

Abstract

BaIrO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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, and faces with eight equivalent IrO6 octahedra. All Ba–O bond lengths are 2.88 Å. Ir4+ is bonded to six equivalent O2- atoms to form IrO6 octahedra that share corners with six equivalent IrO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 2.04 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ir4+ atoms to form a mixture of distorted edge, face, and corner-sharing OBa4Ir2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Publication Date:
Other Number(s):
mp-5660
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; BaIrO3; Ba-Ir-O
OSTI Identifier:
1273246
DOI:
10.17188/1273246

Citation Formats

The Materials Project. Materials Data on BaIrO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273246.
The Materials Project. Materials Data on BaIrO3 by Materials Project. United States. doi:10.17188/1273246.
The Materials Project. 2020. "Materials Data on BaIrO3 by Materials Project". United States. doi:10.17188/1273246. https://www.osti.gov/servlets/purl/1273246. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1273246,
title = {Materials Data on BaIrO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BaIrO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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, and faces with eight equivalent IrO6 octahedra. All Ba–O bond lengths are 2.88 Å. Ir4+ is bonded to six equivalent O2- atoms to form IrO6 octahedra that share corners with six equivalent IrO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 2.04 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ir4+ atoms to form a mixture of distorted edge, face, and corner-sharing OBa4Ir2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1273246},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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