DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PbS by Materials Project

Abstract

PbS is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pb2+ is bonded to six equivalent S2- atoms to form a mixture of edge, face, and corner-sharing PbS6 octahedra. The corner-sharing octahedral tilt angles are 47°. There are three shorter (2.84 Å) and three longer (3.31 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to six equivalent Pb2+ atoms.

Publication Date:
Other Number(s):
mp-1012435
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; Pb-S; PbS; crystal structure
OSTI Identifier:
1328849
DOI:
https://doi.org/10.17188/1328849

Citation Formats

Materials Data on PbS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1328849.
Materials Data on PbS by Materials Project. United States. doi:https://doi.org/10.17188/1328849
2020. "Materials Data on PbS by Materials Project". United States. doi:https://doi.org/10.17188/1328849. https://www.osti.gov/servlets/purl/1328849. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1328849,
title = {Materials Data on PbS by Materials Project},
abstractNote = {PbS is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pb2+ is bonded to six equivalent S2- atoms to form a mixture of edge, face, and corner-sharing PbS6 octahedra. The corner-sharing octahedral tilt angles are 47°. There are three shorter (2.84 Å) and three longer (3.31 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to six equivalent Pb2+ atoms.},
doi = {10.17188/1328849},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}