U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgPbBrO by Materials Project
Abstract
AgBrPbO crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one AgBr sheet oriented in the (0, 0, 1) direction and one PbO sheet oriented in the (0, 0, 1) direction. In the AgBr sheet, Ag1+ is bonded to five equivalent Br1- atoms to form a mixture of corner and edge-sharing AgBr5 square pyramids. There are four shorter (2.86 Å) and one longer (2.94 Å) Ag–Br bond lengths. Br1- is bonded to five equivalent Ag1+ atoms to form a mixture of corner and edge-sharing BrAg5 square pyramids. In the PbO sheet, Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.35 Å. O2- is bonded to four equivalent Pb2+ atoms to form a mixture of corner and edge-sharing OPb4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-559470
- 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; Ag-Br-O-Pb; AgPbBrO; crystal structure
- OSTI Identifier:
- 1270881
- DOI:
- https://doi.org/10.17188/1270881
Citation Formats
Materials Data on AgPbBrO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270881.
Materials Data on AgPbBrO by Materials Project. United States. doi:https://doi.org/10.17188/1270881
2020.
"Materials Data on AgPbBrO by Materials Project". United States. doi:https://doi.org/10.17188/1270881. https://www.osti.gov/servlets/purl/1270881. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1270881,
title = {Materials Data on AgPbBrO by Materials Project},
abstractNote = {AgBrPbO crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one AgBr sheet oriented in the (0, 0, 1) direction and one PbO sheet oriented in the (0, 0, 1) direction. In the AgBr sheet, Ag1+ is bonded to five equivalent Br1- atoms to form a mixture of corner and edge-sharing AgBr5 square pyramids. There are four shorter (2.86 Å) and one longer (2.94 Å) Ag–Br bond lengths. Br1- is bonded to five equivalent Ag1+ atoms to form a mixture of corner and edge-sharing BrAg5 square pyramids. In the PbO sheet, Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.35 Å. O2- is bonded to four equivalent Pb2+ atoms to form a mixture of corner and edge-sharing OPb4 tetrahedra.},
doi = {10.17188/1270881},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}