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Title: Materials Data on PbI2 by Materials Project

Abstract

PbI2 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three 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 distorted T-shaped geometry to three equivalent Pb2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-22883
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PbI2; I-Pb
OSTI Identifier:
1199050
DOI:
10.17188/1199050

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on PbI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199050.
Persson, Kristin, & Project, Materials. Materials Data on PbI2 by Materials Project. United States. doi:10.17188/1199050.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on PbI2 by Materials Project". United States. doi:10.17188/1199050. https://www.osti.gov/servlets/purl/1199050. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199050,
title = {Materials Data on PbI2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {PbI2 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three 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 distorted T-shaped geometry to three equivalent Pb2+ atoms.},
doi = {10.17188/1199050},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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