U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PbI2 by Materials Project
Abstract
PbI2 is trigonal omega-like structured and crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of twelve PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. There are one shorter (3.28 Å) and five longer (3.29 Å) Pb–I bond lengths. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1203179
- 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; PbI2; I-Pb
- OSTI Identifier:
- 1753991
- DOI:
- https://doi.org/10.17188/1753991
Citation Formats
The Materials Project. Materials Data on PbI2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753991.
The Materials Project. Materials Data on PbI2 by Materials Project. United States. doi:https://doi.org/10.17188/1753991
The Materials Project. 2020.
"Materials Data on PbI2 by Materials Project". United States. doi:https://doi.org/10.17188/1753991. https://www.osti.gov/servlets/purl/1753991. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1753991,
title = {Materials Data on PbI2 by Materials Project},
author = {The Materials Project},
abstractNote = {PbI2 is trigonal omega-like structured and crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of twelve PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. There are one shorter (3.28 Å) and five longer (3.29 Å) Pb–I bond lengths. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.},
doi = {10.17188/1753991},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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