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Title: Materials Data on IrC by Materials Project

Abstract

IrC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing IrC6 pentagonal pyramids. All Ir–C bond lengths are 2.21 Å. C4- is bonded to six equivalent Ir4+ atoms to form a mixture of distorted face, edge, and corner-sharing CIr6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-1001827
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; IrC; C-Ir
OSTI Identifier:
1273046
DOI:
10.17188/1273046

Citation Formats

The Materials Project. Materials Data on IrC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273046.
The Materials Project. Materials Data on IrC by Materials Project. United States. doi:10.17188/1273046.
The Materials Project. 2020. "Materials Data on IrC by Materials Project". United States. doi:10.17188/1273046. https://www.osti.gov/servlets/purl/1273046. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273046,
title = {Materials Data on IrC by Materials Project},
author = {The Materials Project},
abstractNote = {IrC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing IrC6 pentagonal pyramids. All Ir–C bond lengths are 2.21 Å. C4- is bonded to six equivalent Ir4+ atoms to form a mixture of distorted face, edge, and corner-sharing CIr6 pentagonal pyramids.},
doi = {10.17188/1273046},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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