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Title: Materials Data on SiPbO3 by Materials Project

Abstract

PbSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. 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 SiO6 octahedra. All Pb–O bond lengths are 2.65 Å. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.87 Å. O2- is bonded in a linear geometry to four equivalent Pb2+ and two equivalent Si4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-978489
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; SiPbO3; O-Pb-Si
OSTI Identifier:
1315910
DOI:
https://doi.org/10.17188/1315910

Citation Formats

The Materials Project. Materials Data on SiPbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315910.
The Materials Project. Materials Data on SiPbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1315910
The Materials Project. 2020. "Materials Data on SiPbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1315910. https://www.osti.gov/servlets/purl/1315910. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1315910,
title = {Materials Data on SiPbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PbSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. 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 SiO6 octahedra. All Pb–O bond lengths are 2.65 Å. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.87 Å. O2- is bonded in a linear geometry to four equivalent Pb2+ and two equivalent Si4+ atoms.},
doi = {10.17188/1315910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}