U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-978489
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; O-Pb-Si; SiPbO3; crystal structure
- OSTI Identifier:
- 1315910
- DOI:
- https://doi.org/10.17188/1315910
Citation Formats
Materials Data on SiPbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315910.
Materials Data on SiPbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1315910
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 04:00:00 UTC 2020
@article{osti_1315910,
title = {Materials Data on SiPbO3 by 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}
}
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