Materials Data on BaIn2Ir by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1198971· OSTI ID:1198971

The Materials Project

BaIrIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent In atoms. There are one shorter (3.24 Å) and two longer (3.48 Å) Ba–Ir bond lengths. There are a spread of Ba–In bond distances ranging from 3.60–3.77 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Ba and six equivalent In atoms. There are four shorter (2.82 Å) and two longer (2.85 Å) Ir–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Ba, three equivalent Ir, and three equivalent In atoms. There are two shorter (3.14 Å) and one longer (3.19 Å) In–In 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: 1198971
• Report Number(s): mp-22780
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
BaIn2Ir
Ba-In-Ir