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Title: Materials Data on IrN2 by Materials Project

Abstract

IrN2 is Corundum-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form distorted edge-sharing IrN6 pentagonal pyramids. All Ir–N bond lengths are 2.18 Å. N2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ir4+ and one N2- atom. The N–N bond length is 1.26 Å.

Publication Date:
Other Number(s):
mp-1009049
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:
1325191
DOI:
https://doi.org/10.17188/1325191

Citation Formats

The Materials Project. Materials Data on IrN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325191.
The Materials Project. Materials Data on IrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1325191
The Materials Project. 2020. "Materials Data on IrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1325191. https://www.osti.gov/servlets/purl/1325191. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1325191,
title = {Materials Data on IrN2 by Materials Project},
author = {The Materials Project},
abstractNote = {IrN2 is Corundum-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent N2- atoms to form distorted edge-sharing IrN6 pentagonal pyramids. All Ir–N bond lengths are 2.18 Å. N2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ir4+ and one N2- atom. The N–N bond length is 1.26 Å.},
doi = {10.17188/1325191},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}