Title: Materials Data on IrN2 by Materials Project

Abstract

IrN2 is Corundum-like structured and crystallizes in the hexagonal P6_3/mmc 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 1.25 Å.

Publication Date:
Other Number(s):
mp-1018733
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; crystal structure; Ir-N; IrN2
OSTI Identifier:
1350288
DOI:
https://doi.org/10.17188/1350288

Citation Formats

Materials Data on IrN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350288.
Materials Data on IrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1350288
2020. "Materials Data on IrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1350288. https://www.osti.gov/servlets/purl/1350288. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1350288,
title = {Materials Data on IrN2 by Materials Project},
abstractNote = {IrN2 is Corundum-like structured and crystallizes in the hexagonal P6_3/mmc 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 1.25 Å.},
doi = {10.17188/1350288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}