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Title: Materials Data on BaN2 by Materials Project

Abstract

BaN2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba2+ is bonded in a 10-coordinate geometry to ten equivalent N1- atoms. There are a spread of Ba–N bond distances ranging from 2.67–3.11 Å. N1- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one N1- atom. The N–N bond length is 1.23 Å.

Publication Date:
Other Number(s):
mp-1001
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; BaN2; Ba-N
OSTI Identifier:
1184821
DOI:
https://doi.org/10.17188/1184821

Citation Formats

The Materials Project. Materials Data on BaN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1184821.
The Materials Project. Materials Data on BaN2 by Materials Project. United States. doi:https://doi.org/10.17188/1184821
The Materials Project. 2020. "Materials Data on BaN2 by Materials Project". United States. doi:https://doi.org/10.17188/1184821. https://www.osti.gov/servlets/purl/1184821. Pub date:Sun Apr 26 00:00:00 EDT 2020
@article{osti_1184821,
title = {Materials Data on BaN2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaN2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba2+ is bonded in a 10-coordinate geometry to ten equivalent N1- atoms. There are a spread of Ba–N bond distances ranging from 2.67–3.11 Å. N1- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one N1- atom. The N–N bond length is 1.23 Å.},
doi = {10.17188/1184821},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}