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Title: Materials Data on S3N by Materials Project

Abstract

NS3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules and eight NS2 clusters. In each NS2 cluster, N2- is bonded in a bent 150 degrees geometry to two equivalent S+0.67+ atoms. Both N–S bond lengths are 1.62 Å. S+0.67+ is bonded in a single-bond geometry to one N2- atom.

Publication Date:
Other Number(s):
mp-1205092
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; S3N; N-S
OSTI Identifier:
1681457
DOI:
https://doi.org/10.17188/1681457

Citation Formats

The Materials Project. Materials Data on S3N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681457.
The Materials Project. Materials Data on S3N by Materials Project. United States. doi:https://doi.org/10.17188/1681457
The Materials Project. 2020. "Materials Data on S3N by Materials Project". United States. doi:https://doi.org/10.17188/1681457. https://www.osti.gov/servlets/purl/1681457. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681457,
title = {Materials Data on S3N by Materials Project},
author = {The Materials Project},
abstractNote = {NS3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules and eight NS2 clusters. In each NS2 cluster, N2- is bonded in a bent 150 degrees geometry to two equivalent S+0.67+ atoms. Both N–S bond lengths are 1.62 Å. S+0.67+ is bonded in a single-bond geometry to one N2- atom.},
doi = {10.17188/1681457},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}