Materials Data on IrC4 by Materials Project
Abstract
IrC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ir4+ is bonded in a 1-coordinate geometry to sixteen equivalent C1- atoms. All Ir–C bond lengths are 2.88 Å. C1- is bonded in a 3-coordinate geometry to four equivalent Ir4+ and three equivalent C1- atoms. There is one shorter (1.39 Å) and two longer (1.45 Å) C–C bond length.
- Publication Date:
- Other Number(s):
- mp-1079286
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-Ir; IrC4; crystal structure
- OSTI Identifier:
- 1685832
- DOI:
- https://doi.org/10.17188/1685832
Citation Formats
Materials Data on IrC4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685832.
Materials Data on IrC4 by Materials Project. United States. doi:https://doi.org/10.17188/1685832
2020.
"Materials Data on IrC4 by Materials Project". United States. doi:https://doi.org/10.17188/1685832. https://www.osti.gov/servlets/purl/1685832. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1685832,
title = {Materials Data on IrC4 by Materials Project},
abstractNote = {IrC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ir4+ is bonded in a 1-coordinate geometry to sixteen equivalent C1- atoms. All Ir–C bond lengths are 2.88 Å. C1- is bonded in a 3-coordinate geometry to four equivalent Ir4+ and three equivalent C1- atoms. There is one shorter (1.39 Å) and two longer (1.45 Å) C–C bond length.},
doi = {10.17188/1685832},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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