DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on IrN2 by Materials Project

Abstract

IrN2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form IrN6 octahedra that share corners with twelve equivalent IrN6 octahedra and corners with six equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 71°. All Ir–N bond lengths are 2.11 Å. N2- is bonded to three equivalent Ir4+ and one N2- atom to form NIr3N tetrahedra that share corners with three equivalent IrN6 octahedra and corners with fifteen equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 70°. The N–N bond length is 1.39 Å.

Publication Date:
Other Number(s):
mp-1102235
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; IrN2; Ir-N
OSTI Identifier:
1651985
DOI:
https://doi.org/10.17188/1651985

Citation Formats

The Materials Project. Materials Data on IrN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651985.
The Materials Project. Materials Data on IrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1651985
The Materials Project. 2020. "Materials Data on IrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1651985. https://www.osti.gov/servlets/purl/1651985. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1651985,
title = {Materials Data on IrN2 by Materials Project},
author = {The Materials Project},
abstractNote = {IrN2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form IrN6 octahedra that share corners with twelve equivalent IrN6 octahedra and corners with six equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 71°. All Ir–N bond lengths are 2.11 Å. N2- is bonded to three equivalent Ir4+ and one N2- atom to form NIr3N tetrahedra that share corners with three equivalent IrN6 octahedra and corners with fifteen equivalent NIr3N tetrahedra. The corner-sharing octahedral tilt angles are 70°. The N–N bond length is 1.39 Å.},
doi = {10.17188/1651985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}