Materials Data on IrC by Materials Project
Abstract
IrC is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir4+ is bonded in a body-centered cubic geometry to eight equivalent C4- atoms. All Ir–C bond lengths are 2.36 Å. C4- is bonded in a body-centered cubic geometry to eight equivalent Ir4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1017519
- 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:
- 1349813
- DOI:
- https://doi.org/10.17188/1349813
Citation Formats
The Materials Project. Materials Data on IrC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1349813.
The Materials Project. Materials Data on IrC by Materials Project. United States. doi:https://doi.org/10.17188/1349813
The Materials Project. 2020.
"Materials Data on IrC by Materials Project". United States. doi:https://doi.org/10.17188/1349813. https://www.osti.gov/servlets/purl/1349813. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1349813,
title = {Materials Data on IrC by Materials Project},
author = {The Materials Project},
abstractNote = {IrC is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir4+ is bonded in a body-centered cubic geometry to eight equivalent C4- atoms. All Ir–C bond lengths are 2.36 Å. C4- is bonded in a body-centered cubic geometry to eight equivalent Ir4+ atoms.},
doi = {10.17188/1349813},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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