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Title: Materials Data on Bi2S by Materials Project

Abstract

Bi2S crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Bi2S ribbons oriented in the (1, 0, 0) direction. there are two inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a distorted single-bond geometry to one S2- atom. The Bi–S bond length is 3.26 Å. In the second Bi1+ site, Bi1+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are a spread of Bi–S bond distances ranging from 2.64–2.94 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to four Bi1+ atoms.

Publication Date:
Other Number(s):
mp-1103100
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; Bi2S; Bi-S
OSTI Identifier:
1729461
DOI:
https://doi.org/10.17188/1729461

Citation Formats

The Materials Project. Materials Data on Bi2S by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1729461.
The Materials Project. Materials Data on Bi2S by Materials Project. United States. doi:https://doi.org/10.17188/1729461
The Materials Project. 2018. "Materials Data on Bi2S by Materials Project". United States. doi:https://doi.org/10.17188/1729461. https://www.osti.gov/servlets/purl/1729461. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1729461,
title = {Materials Data on Bi2S by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2S crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Bi2S ribbons oriented in the (1, 0, 0) direction. there are two inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a distorted single-bond geometry to one S2- atom. The Bi–S bond length is 3.26 Å. In the second Bi1+ site, Bi1+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are a spread of Bi–S bond distances ranging from 2.64–2.94 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to four Bi1+ atoms.},
doi = {10.17188/1729461},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}