Materials Data on SnPbO3 by Materials Project
Abstract
PbSnO3 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 SnO6 octahedra. All Pb–O bond lengths are 2.92 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SnO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–O bond lengths are 2.06 Å. O2- is bonded in a distorted linear geometry to four equivalent Pb2+ and two equivalent Sn4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-978952
- 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; SnPbO3; O-Pb-Sn
- OSTI Identifier:
- 1316042
- DOI:
- https://doi.org/10.17188/1316042
Citation Formats
The Materials Project. Materials Data on SnPbO3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1316042.
The Materials Project. Materials Data on SnPbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1316042
The Materials Project. 2017.
"Materials Data on SnPbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1316042. https://www.osti.gov/servlets/purl/1316042. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1316042,
title = {Materials Data on SnPbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PbSnO3 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 SnO6 octahedra. All Pb–O bond lengths are 2.92 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SnO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–O bond lengths are 2.06 Å. O2- is bonded in a distorted linear geometry to four equivalent Pb2+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1316042},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}