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Title: Materials Data on IrC2 by Materials Project

Abstract

IrC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ir4+ is bonded in a distorted linear geometry to ten equivalent C2- atoms. There are two shorter (2.04 Å) and eight longer (2.51 Å) Ir–C bond lengths. C2- is bonded in a distorted linear geometry to five equivalent Ir4+ and one C2- atom. The C–C bond length is 1.31 Å.

Authors:
Publication Date:
Other Number(s):
mp-1009071
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; IrC2; C-Ir
OSTI Identifier:
1325192
DOI:
https://doi.org/10.17188/1325192

Citation Formats

The Materials Project. Materials Data on IrC2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1325192.
The Materials Project. Materials Data on IrC2 by Materials Project. United States. doi:https://doi.org/10.17188/1325192
The Materials Project. 2017. "Materials Data on IrC2 by Materials Project". United States. doi:https://doi.org/10.17188/1325192. https://www.osti.gov/servlets/purl/1325192. Pub date:Sat May 20 00:00:00 EDT 2017
@article{osti_1325192,
title = {Materials Data on IrC2 by Materials Project},
author = {The Materials Project},
abstractNote = {IrC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ir4+ is bonded in a distorted linear geometry to ten equivalent C2- atoms. There are two shorter (2.04 Å) and eight longer (2.51 Å) Ir–C bond lengths. C2- is bonded in a distorted linear geometry to five equivalent Ir4+ and one C2- atom. The C–C bond length is 1.31 Å.},
doi = {10.17188/1325192},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}