U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cu2PbO2 by Materials Project
Abstract
PbCu2O2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. In the second Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.31 Å) and two longer (2.52 Å) Pb–O bond lengths. O2- is bonded to two Cu1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner and edge-sharing OCu2Pb2 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-29396
- 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; Cu-O-Pb; Cu2PbO2; crystal structure
- OSTI Identifier:
- 1203771
- DOI:
- https://doi.org/10.17188/1203771
Citation Formats
Materials Data on Cu2PbO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203771.
Materials Data on Cu2PbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1203771
2020.
"Materials Data on Cu2PbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1203771. https://www.osti.gov/servlets/purl/1203771. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1203771,
title = {Materials Data on Cu2PbO2 by Materials Project},
abstractNote = {PbCu2O2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. In the second Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.31 Å) and two longer (2.52 Å) Pb–O bond lengths. O2- is bonded to two Cu1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner and edge-sharing OCu2Pb2 tetrahedra.},
doi = {10.17188/1203771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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