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

Abstract

Ni3Pb2S2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Ni is bonded in a distorted linear geometry to four equivalent Pb and two equivalent S atoms. There are two shorter (2.85 Å) and two longer (2.91 Å) Ni–Pb bond lengths. Both Ni–S bond lengths are 2.16 Å. Pb is bonded in a 7-coordinate geometry to six equivalent Ni and one S atom. The Pb–S bond length is 3.17 Å. S is bonded in a 3-coordinate geometry to three equivalent Ni and one Pb atom.

Authors:
Publication Date:
Other Number(s):
mp-1104854
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ni3(PbS)2; Ni-Pb-S
OSTI Identifier:
1753820
DOI:
https://doi.org/10.17188/1753820

Citation Formats

The Materials Project. Materials Data on Ni3(PbS)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753820.
The Materials Project. Materials Data on Ni3(PbS)2 by Materials Project. United States. doi:https://doi.org/10.17188/1753820
The Materials Project. 2020. "Materials Data on Ni3(PbS)2 by Materials Project". United States. doi:https://doi.org/10.17188/1753820. https://www.osti.gov/servlets/purl/1753820. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753820,
title = {Materials Data on Ni3(PbS)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni3Pb2S2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Ni is bonded in a distorted linear geometry to four equivalent Pb and two equivalent S atoms. There are two shorter (2.85 Å) and two longer (2.91 Å) Ni–Pb bond lengths. Both Ni–S bond lengths are 2.16 Å. Pb is bonded in a 7-coordinate geometry to six equivalent Ni and one S atom. The Pb–S bond length is 3.17 Å. S is bonded in a 3-coordinate geometry to three equivalent Ni and one Pb atom.},
doi = {10.17188/1753820},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}