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

Abstract

Ni3Bi2S2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are a spread of Ni–Bi bond distances ranging from 2.78–2.93 Å. Both Ni–S bond lengths are 2.18 Å. In the second Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are two shorter (2.80 Å) and two longer (2.86 Å) Ni–Bi bond lengths. Both Ni–S bond lengths are 2.18 Å. In the third Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are two shorter (2.80 Å) and two longer (2.87 Å) Ni–Bi bond lengths. Both Ni–S bond lengths are 2.18 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Ni atoms. In the second Bi site, Bi is bonded in a 6-coordinate geometry to six Ni atoms. S is bonded in a 3-coordinate geometry to three Ni atoms.

Publication Date:
Other Number(s):
mp-553994
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; Ni3(BiS)2; Bi-Ni-S
OSTI Identifier:
1267680
DOI:
https://doi.org/10.17188/1267680

Citation Formats

The Materials Project. Materials Data on Ni3(BiS)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267680.
The Materials Project. Materials Data on Ni3(BiS)2 by Materials Project. United States. doi:https://doi.org/10.17188/1267680
The Materials Project. 2020. "Materials Data on Ni3(BiS)2 by Materials Project". United States. doi:https://doi.org/10.17188/1267680. https://www.osti.gov/servlets/purl/1267680. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1267680,
title = {Materials Data on Ni3(BiS)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni3Bi2S2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are a spread of Ni–Bi bond distances ranging from 2.78–2.93 Å. Both Ni–S bond lengths are 2.18 Å. In the second Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are two shorter (2.80 Å) and two longer (2.86 Å) Ni–Bi bond lengths. Both Ni–S bond lengths are 2.18 Å. In the third Ni site, Ni is bonded in a distorted linear geometry to four Bi and two equivalent S atoms. There are two shorter (2.80 Å) and two longer (2.87 Å) Ni–Bi bond lengths. Both Ni–S bond lengths are 2.18 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Ni atoms. In the second Bi site, Bi is bonded in a 6-coordinate geometry to six Ni atoms. S is bonded in a 3-coordinate geometry to three Ni atoms.},
doi = {10.17188/1267680},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}