DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SN by Materials Project

Abstract

NS crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four NS clusters. N1+ is bonded in a distorted single-bond geometry to one S1- atom. The N–S bond length is 1.49 Å. S1- is bonded in a distorted single-bond geometry to one N1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1078816
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; SN; N-S
OSTI Identifier:
1732752
DOI:
https://doi.org/10.17188/1732752

Citation Formats

The Materials Project. Materials Data on SN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732752.
The Materials Project. Materials Data on SN by Materials Project. United States. doi:https://doi.org/10.17188/1732752
The Materials Project. 2020. "Materials Data on SN by Materials Project". United States. doi:https://doi.org/10.17188/1732752. https://www.osti.gov/servlets/purl/1732752. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1732752,
title = {Materials Data on SN by Materials Project},
author = {The Materials Project},
abstractNote = {NS crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four NS clusters. N1+ is bonded in a distorted single-bond geometry to one S1- atom. The N–S bond length is 1.49 Å. S1- is bonded in a distorted single-bond geometry to one N1+ atom.},
doi = {10.17188/1732752},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}