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Title: Materials Data on Mg(C2N3)2 by Materials Project

Abstract

Mg(C2N3)2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six N3- atoms. There are four shorter (2.13 Å) and two longer (2.31 Å) Mg–N bond lengths. C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.17 Å) and one longer (1.31 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent C4+ atoms. In the second N3- site, N3- is bonded in a linear geometry to one Mg2+ and one C4+ atom.

Publication Date:
Other Number(s):
mp-10553
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Mg-N; Mg(C2N3)2; crystal structure
OSTI Identifier:
1187195
DOI:
https://doi.org/10.17188/1187195

Citation Formats

Materials Data on Mg(C2N3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187195.
Materials Data on Mg(C2N3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1187195
2020. "Materials Data on Mg(C2N3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1187195. https://www.osti.gov/servlets/purl/1187195. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1187195,
title = {Materials Data on Mg(C2N3)2 by Materials Project},
abstractNote = {Mg(C2N3)2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six N3- atoms. There are four shorter (2.13 Å) and two longer (2.31 Å) Mg–N bond lengths. C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.17 Å) and one longer (1.31 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent C4+ atoms. In the second N3- site, N3- is bonded in a linear geometry to one Mg2+ and one C4+ atom.},
doi = {10.17188/1187195},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}