Materials Data on PbI2 by Materials Project
Abstract
PbI2 is trigonal omega-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of seven PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.
- Publication Date:
- Other Number(s):
- mp-567246
- 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; I-Pb; PbI2; crystal structure
- OSTI Identifier:
- 1273770
- DOI:
- https://doi.org/10.17188/1273770
Citation Formats
Materials Data on PbI2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273770.
Materials Data on PbI2 by Materials Project. United States. doi:https://doi.org/10.17188/1273770
2020.
"Materials Data on PbI2 by Materials Project". United States. doi:https://doi.org/10.17188/1273770. https://www.osti.gov/servlets/purl/1273770. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1273770,
title = {Materials Data on PbI2 by Materials Project},
abstractNote = {PbI2 is trigonal omega-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of seven PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.},
doi = {10.17188/1273770},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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