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Title: Materials Data on PbSe by Materials Project

Abstract

PbSe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pb2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Pb–Se bond lengths are 3.28 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Pb2+ atoms.

Publication Date:
Other Number(s):
mp-21214
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:
1196489
DOI:
https://doi.org/10.17188/1196489

Citation Formats

The Materials Project. Materials Data on PbSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196489.
The Materials Project. Materials Data on PbSe by Materials Project. United States. doi:https://doi.org/10.17188/1196489
The Materials Project. 2020. "Materials Data on PbSe by Materials Project". United States. doi:https://doi.org/10.17188/1196489. https://www.osti.gov/servlets/purl/1196489. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1196489,
title = {Materials Data on PbSe by Materials Project},
author = {The Materials Project},
abstractNote = {PbSe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pb2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Pb–Se bond lengths are 3.28 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Pb2+ atoms.},
doi = {10.17188/1196489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}