Materials Data on Si3Ir by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1275269· OSTI ID:1275269

The Materials Project

IrSi3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ir4+ is bonded in a 9-coordinate geometry to nine equivalent Si+1.33- atoms. There are three shorter (2.51 Å) and six longer (2.64 Å) Ir–Si bond lengths. Si+1.33- is bonded in a 7-coordinate geometry to three equivalent Ir4+ and four equivalent Si+1.33- atoms. There are two shorter (2.38 Å) and two longer (2.40 Å) Si–Si bond lengths.

• 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: 1275269
• Report Number(s): mp-569802
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Si3Ir
Ir-Si