U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NbCo(PbO3)2 by Materials Project
Abstract
NbCo(PbO3)2 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.02 Å. Co3+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 2.01 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, faces with four equivalent NbO6 octahedra, and faces with four equivalent CoO6 octahedra. All Pb–O bond lengths are 2.84 Å. O2- is bonded in a linear geometry to one Nb5+, one Co3+, and four equivalent Pb2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1205736
- 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; NbCo(PbO3)2; Co-Nb-O-Pb
- OSTI Identifier:
- 1749472
- DOI:
- https://doi.org/10.17188/1749472
Citation Formats
The Materials Project. Materials Data on NbCo(PbO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1749472.
The Materials Project. Materials Data on NbCo(PbO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1749472
The Materials Project. 2020.
"Materials Data on NbCo(PbO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1749472. https://www.osti.gov/servlets/purl/1749472. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749472,
title = {Materials Data on NbCo(PbO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {NbCo(PbO3)2 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.02 Å. Co3+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 2.01 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, faces with four equivalent NbO6 octahedra, and faces with four equivalent CoO6 octahedra. All Pb–O bond lengths are 2.84 Å. O2- is bonded in a linear geometry to one Nb5+, one Co3+, and four equivalent Pb2+ atoms.},
doi = {10.17188/1749472},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}