Materials Data on IrN by Materials Project
Abstract
IrN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing IrN6 pentagonal pyramids. All Ir–N bond lengths are 2.27 Å. N3- is bonded in a 6-coordinate geometry to six equivalent Ir3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1009015
- 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:
- 1325184
- DOI:
- https://doi.org/10.17188/1325184
Citation Formats
The Materials Project. Materials Data on IrN by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325184.
The Materials Project. Materials Data on IrN by Materials Project. United States. doi:https://doi.org/10.17188/1325184
The Materials Project. 2020.
"Materials Data on IrN by Materials Project". United States. doi:https://doi.org/10.17188/1325184. https://www.osti.gov/servlets/purl/1325184. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1325184,
title = {Materials Data on IrN by Materials Project},
author = {The Materials Project},
abstractNote = {IrN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing IrN6 pentagonal pyramids. All Ir–N bond lengths are 2.27 Å. N3- is bonded in a 6-coordinate geometry to six equivalent Ir3+ atoms.},
doi = {10.17188/1325184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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