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Title: Materials Data on BaPtO3 by Materials Project

Abstract

BaPtO3 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 PtO6 octahedra. All Ba–O bond lengths are 2.93 Å. Pt4+ is bonded to six equivalent O2- atoms to form PtO6 octahedra that share corners with six equivalent PtO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pt–O bond lengths are 2.07 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Pt4+ atoms to form a mixture of distorted edge, face, and corner-sharing OBa4Pt2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1183290
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; BaPtO3; Ba-O-Pt
OSTI Identifier:
1687926
DOI:
https://doi.org/10.17188/1687926

Citation Formats

The Materials Project. Materials Data on BaPtO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687926.
The Materials Project. Materials Data on BaPtO3 by Materials Project. United States. doi:https://doi.org/10.17188/1687926
The Materials Project. 2020. "Materials Data on BaPtO3 by Materials Project". United States. doi:https://doi.org/10.17188/1687926. https://www.osti.gov/servlets/purl/1687926. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1687926,
title = {Materials Data on BaPtO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BaPtO3 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 PtO6 octahedra. All Ba–O bond lengths are 2.93 Å. Pt4+ is bonded to six equivalent O2- atoms to form PtO6 octahedra that share corners with six equivalent PtO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pt–O bond lengths are 2.07 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Pt4+ atoms to form a mixture of distorted edge, face, and corner-sharing OBa4Pt2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1687926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}