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Title: Materials Data on MoN2 by Materials Project

Abstract

MoN2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo6+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Mo–N bond lengths are 2.24 Å. N3- is bonded in a 5-coordinate geometry to four equivalent Mo6+ and one N3- atom. The N–N bond length is 1.37 Å.

Publication Date:
Other Number(s):
mp-1080193
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; MoN2; Mo-N
OSTI Identifier:
1726918
DOI:
https://doi.org/10.17188/1726918

Citation Formats

The Materials Project. Materials Data on MoN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1726918.
The Materials Project. Materials Data on MoN2 by Materials Project. United States. doi:https://doi.org/10.17188/1726918
The Materials Project. 2020. "Materials Data on MoN2 by Materials Project". United States. doi:https://doi.org/10.17188/1726918. https://www.osti.gov/servlets/purl/1726918. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1726918,
title = {Materials Data on MoN2 by Materials Project},
author = {The Materials Project},
abstractNote = {MoN2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo6+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Mo–N bond lengths are 2.24 Å. N3- is bonded in a 5-coordinate geometry to four equivalent Mo6+ and one N3- atom. The N–N bond length is 1.37 Å.},
doi = {10.17188/1726918},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}