Materials Data on In3Ir by Materials Project

Dataset · Fri Jul 17 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1279029· OSTI ID:1279029

The Materials Project

In3Ir crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to eight In atoms. There are a spread of Ir–In bond distances ranging from 2.69–2.82 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to three equivalent Ir atoms. In the second In site, In is bonded in a linear geometry to two equivalent 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: 1279029
• Report Number(s): mp-630976
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
In3Ir
In-Ir