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Title: Materials Data on RuPbO3 by Materials Project

Abstract

RuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 2.00 Å. Pb2+ is bonded to twelve equivalent O2- atoms to form PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Pb–O bond lengths are 2.83 Å. O2- is bonded in a distorted linear geometry to two equivalent Ru4+ and four equivalent Pb2+ atoms.

Publication Date:
Other Number(s):
mp-974337
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; RuPbO3; O-Pb-Ru
OSTI Identifier:
1272743
DOI:
10.17188/1272743

Citation Formats

The Materials Project. Materials Data on RuPbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272743.
The Materials Project. Materials Data on RuPbO3 by Materials Project. United States. doi:10.17188/1272743.
The Materials Project. 2020. "Materials Data on RuPbO3 by Materials Project". United States. doi:10.17188/1272743. https://www.osti.gov/servlets/purl/1272743. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1272743,
title = {Materials Data on RuPbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 2.00 Å. Pb2+ is bonded to twelve equivalent O2- atoms to form PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Pb–O bond lengths are 2.83 Å. O2- is bonded in a distorted linear geometry to two equivalent Ru4+ and four equivalent Pb2+ atoms.},
doi = {10.17188/1272743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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