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Title: Materials Data on IrC by Materials Project

Abstract

IrC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir4+ is bonded to four equivalent C4- atoms to form corner-sharing IrC4 tetrahedra. All Ir–C bond lengths are 2.01 Å. C4- is bonded to four equivalent Ir4+ atoms to form corner-sharing CIr4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1001789
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; IrC; C-Ir
OSTI Identifier:
1273040
DOI:
https://doi.org/10.17188/1273040

Citation Formats

The Materials Project. Materials Data on IrC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273040.
The Materials Project. Materials Data on IrC by Materials Project. United States. doi:https://doi.org/10.17188/1273040
The Materials Project. 2020. "Materials Data on IrC by Materials Project". United States. doi:https://doi.org/10.17188/1273040. https://www.osti.gov/servlets/purl/1273040. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273040,
title = {Materials Data on IrC by Materials Project},
author = {The Materials Project},
abstractNote = {IrC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir4+ is bonded to four equivalent C4- atoms to form corner-sharing IrC4 tetrahedra. All Ir–C bond lengths are 2.01 Å. C4- is bonded to four equivalent Ir4+ atoms to form corner-sharing CIr4 tetrahedra.},
doi = {10.17188/1273040},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}