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Title: Materials Data on IrN3 by Materials Project

Abstract

IrN3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent N1- atoms to form corner-sharing IrN6 octahedra. The corner-sharing octahedral tilt angles are 68°. All Ir–N bond lengths are 2.07 Å. N1- is bonded in a distorted trigonal planar geometry to two equivalent Ir3+ and one N1- atom. The N–N bond length is 1.26 Å.

Publication Date:
Other Number(s):
mp-1211954
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; IrN3; Ir-N
OSTI Identifier:
1684551
DOI:
https://doi.org/10.17188/1684551

Citation Formats

The Materials Project. Materials Data on IrN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684551.
The Materials Project. Materials Data on IrN3 by Materials Project. United States. doi:https://doi.org/10.17188/1684551
The Materials Project. 2020. "Materials Data on IrN3 by Materials Project". United States. doi:https://doi.org/10.17188/1684551. https://www.osti.gov/servlets/purl/1684551. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1684551,
title = {Materials Data on IrN3 by Materials Project},
author = {The Materials Project},
abstractNote = {IrN3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent N1- atoms to form corner-sharing IrN6 octahedra. The corner-sharing octahedral tilt angles are 68°. All Ir–N bond lengths are 2.07 Å. N1- is bonded in a distorted trigonal planar geometry to two equivalent Ir3+ and one N1- atom. The N–N bond length is 1.26 Å.},
doi = {10.17188/1684551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}