Materials Data on SiIr3 by Materials Project
Ir3Si crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a distorted square co-planar geometry to four equivalent Si atoms. All Ir–Si bond lengths are 2.64 Å. In the second Ir site, Ir is bonded in a distorted water-like geometry to two equivalent Si atoms. Both Ir–Si bond lengths are 2.44 Å. Si is bonded in a 8-coordinate geometry to eight Ir atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1193094
- Report Number(s):
- mp-1841
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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