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Title: Materials Data on IrN by Materials Project

Abstract

IrN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir3+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Ir–N bond lengths are 2.39 Å. N3- is bonded in a body-centered cubic geometry to eight equivalent Ir3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1009005
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; IrN; Ir-N
OSTI Identifier:
1325178
DOI:
https://doi.org/10.17188/1325178

Citation Formats

The Materials Project. Materials Data on IrN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325178.
The Materials Project. Materials Data on IrN by Materials Project. United States. doi:https://doi.org/10.17188/1325178
The Materials Project. 2020. "Materials Data on IrN by Materials Project". United States. doi:https://doi.org/10.17188/1325178. https://www.osti.gov/servlets/purl/1325178. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1325178,
title = {Materials Data on IrN by Materials Project},
author = {The Materials Project},
abstractNote = {IrN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir3+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Ir–N bond lengths are 2.39 Å. N3- is bonded in a body-centered cubic geometry to eight equivalent Ir3+ atoms.},
doi = {10.17188/1325178},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}