DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on IrC4 by Materials Project

Abstract

IrC4 is lead oxide-like structured and crystallizes in the orthorhombic Ccce space group. The structure is three-dimensional. Ir4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C1- atoms. All Ir–C bond lengths are 2.19 Å. C1- is bonded to one Ir4+ and three equivalent C1- atoms to form distorted corner-sharing CIrC3 tetrahedra. There is one shorter (1.42 Å) and two longer (1.47 Å) C–C bond length.

Publication Date:
Other Number(s):
mp-1080042
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; IrC4; C-Ir
OSTI Identifier:
1677812
DOI:
https://doi.org/10.17188/1677812

Citation Formats

The Materials Project. Materials Data on IrC4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677812.
The Materials Project. Materials Data on IrC4 by Materials Project. United States. doi:https://doi.org/10.17188/1677812
The Materials Project. 2020. "Materials Data on IrC4 by Materials Project". United States. doi:https://doi.org/10.17188/1677812. https://www.osti.gov/servlets/purl/1677812. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1677812,
title = {Materials Data on IrC4 by Materials Project},
author = {The Materials Project},
abstractNote = {IrC4 is lead oxide-like structured and crystallizes in the orthorhombic Ccce space group. The structure is three-dimensional. Ir4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C1- atoms. All Ir–C bond lengths are 2.19 Å. C1- is bonded to one Ir4+ and three equivalent C1- atoms to form distorted corner-sharing CIrC3 tetrahedra. There is one shorter (1.42 Å) and two longer (1.47 Å) C–C bond length.},
doi = {10.17188/1677812},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}