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Title: Materials Data on Ni3(PbS)2 by Materials Project

Abstract

Ni3Pb2S2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ni is bonded in a distorted linear geometry to four Pb and two equivalent S atoms. There are two shorter (2.82 Å) and two longer (2.84 Å) Ni–Pb bond lengths. Both Ni–S bond lengths are 2.18 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a hexagonal planar geometry to six equivalent Ni atoms. In the second Pb site, Pb is bonded to six equivalent Ni and two equivalent S atoms to form corner-sharing PbNi6S2 hexagonal bipyramids. Both Pb–S bond lengths are 3.16 Å. S is bonded in a 3-coordinate geometry to three equivalent Ni and one Pb atom.

Publication Date:
Other Number(s):
mp-22596
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; Ni-Pb-S; Ni3(PbS)2; crystal structure
OSTI Identifier:
1198810
DOI:
https://doi.org/10.17188/1198810

Citation Formats

Materials Data on Ni3(PbS)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198810.
Materials Data on Ni3(PbS)2 by Materials Project. United States. doi:https://doi.org/10.17188/1198810
2020. "Materials Data on Ni3(PbS)2 by Materials Project". United States. doi:https://doi.org/10.17188/1198810. https://www.osti.gov/servlets/purl/1198810. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1198810,
title = {Materials Data on Ni3(PbS)2 by Materials Project},
abstractNote = {Ni3Pb2S2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ni is bonded in a distorted linear geometry to four Pb and two equivalent S atoms. There are two shorter (2.82 Å) and two longer (2.84 Å) Ni–Pb bond lengths. Both Ni–S bond lengths are 2.18 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a hexagonal planar geometry to six equivalent Ni atoms. In the second Pb site, Pb is bonded to six equivalent Ni and two equivalent S atoms to form corner-sharing PbNi6S2 hexagonal bipyramids. Both Pb–S bond lengths are 3.16 Å. S is bonded in a 3-coordinate geometry to three equivalent Ni and one Pb atom.},
doi = {10.17188/1198810},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 04:00:00 UTC 2020},
month = {Tue Jul 14 04:00:00 UTC 2020}
}