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Title: Materials Data on Mg(CoN)2 by Materials Project

Abstract

Mg(CoN)2 crystallizes in the tetragonal P-4m2 space group. The structure is two-dimensional and consists of one Mg(CoN)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded to four equivalent N3- atoms to form corner-sharing MgN4 tetrahedra. All Mg–N bond lengths are 2.18 Å. Co2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Co–N bond lengths are 1.73 Å. N3- is bonded in a see-saw-like geometry to two equivalent Mg2+ and two equivalent Co2+ atoms.

Publication Date:
Other Number(s):
mvc-14626
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; Mg(CoN)2; Co-Mg-N
OSTI Identifier:
1319267
DOI:
https://doi.org/10.17188/1319267

Citation Formats

The Materials Project. Materials Data on Mg(CoN)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1319267.
The Materials Project. Materials Data on Mg(CoN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1319267
The Materials Project. 2020. "Materials Data on Mg(CoN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1319267. https://www.osti.gov/servlets/purl/1319267. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1319267,
title = {Materials Data on Mg(CoN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(CoN)2 crystallizes in the tetragonal P-4m2 space group. The structure is two-dimensional and consists of one Mg(CoN)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded to four equivalent N3- atoms to form corner-sharing MgN4 tetrahedra. All Mg–N bond lengths are 2.18 Å. Co2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Co–N bond lengths are 1.73 Å. N3- is bonded in a see-saw-like geometry to two equivalent Mg2+ and two equivalent Co2+ atoms.},
doi = {10.17188/1319267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}