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Title: Materials Data on PbSe by Materials Project

Abstract

PbSe crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two PbSe sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a single-bond geometry to five equivalent Se2- atoms. There are a spread of Pb–Se bond distances ranging from 2.83–3.21 Å. Se2- is bonded to five equivalent Pb2+ atoms to form a mixture of corner and edge-sharing SePb5 square pyramids.

Publication Date:
Other Number(s):
mp-22009
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; PbSe; Pb-Se
OSTI Identifier:
1197284
DOI:
10.17188/1197284

Citation Formats

The Materials Project. Materials Data on PbSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197284.
The Materials Project. Materials Data on PbSe by Materials Project. United States. doi:10.17188/1197284.
The Materials Project. 2020. "Materials Data on PbSe by Materials Project". United States. doi:10.17188/1197284. https://www.osti.gov/servlets/purl/1197284. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1197284,
title = {Materials Data on PbSe by Materials Project},
author = {The Materials Project},
abstractNote = {PbSe crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two PbSe sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a single-bond geometry to five equivalent Se2- atoms. There are a spread of Pb–Se bond distances ranging from 2.83–3.21 Å. Se2- is bonded to five equivalent Pb2+ atoms to form a mixture of corner and edge-sharing SePb5 square pyramids.},
doi = {10.17188/1197284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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