U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GePbO3 by Materials Project
Abstract
PbGeO3 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 GeO6 octahedra. All Pb–O bond lengths are 2.75 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.94 Å. O2- is bonded in a distorted linear geometry to four equivalent Pb2+ and two equivalent Ge4+ atoms.
- Publication Date:
- Other Number(s):
- mp-1017566
- 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; crystal structure; Ge-O-Pb; GePbO3
- OSTI Identifier:
- 1349820
- DOI:
- https://doi.org/10.17188/1349820
Citation Formats
Materials Data on GePbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1349820.
Materials Data on GePbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1349820
2020.
"Materials Data on GePbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1349820. https://www.osti.gov/servlets/purl/1349820. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1349820,
title = {Materials Data on GePbO3 by Materials Project},
abstractNote = {PbGeO3 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 GeO6 octahedra. All Pb–O bond lengths are 2.75 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.94 Å. O2- is bonded in a distorted linear geometry to four equivalent Pb2+ and two equivalent Ge4+ atoms.},
doi = {10.17188/1349820},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}