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Title: Materials Data on CrN2 by Materials Project

Abstract

CrN2 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Cr6+ is bonded to six equivalent N3- atoms to form a mixture of edge and corner-sharing CrN6 octahedra. The corner-sharing octahedra tilt angles range from 42–51°. There are a spread of Cr–N bond distances ranging from 1.77–2.16 Å. N3- is bonded in a 3-coordinate geometry to three equivalent Cr6+ atoms.

Publication Date:
Other Number(s):
mp-1015582
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; Cr-N; CrN2; crystal structure
OSTI Identifier:
1337365
DOI:
https://doi.org/10.17188/1337365

Citation Formats

Materials Data on CrN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1337365.
Materials Data on CrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1337365
2020. "Materials Data on CrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1337365. https://www.osti.gov/servlets/purl/1337365. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1337365,
title = {Materials Data on CrN2 by Materials Project},
abstractNote = {CrN2 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Cr6+ is bonded to six equivalent N3- atoms to form a mixture of edge and corner-sharing CrN6 octahedra. The corner-sharing octahedra tilt angles range from 42–51°. There are a spread of Cr–N bond distances ranging from 1.77–2.16 Å. N3- is bonded in a 3-coordinate geometry to three equivalent Cr6+ atoms.},
doi = {10.17188/1337365},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}