Materials Data on NdIn2Ir by Materials Project

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

DOI:https://doi.org/10.17188/1196109· OSTI ID:1196109

The Materials Project

NdIrIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 3-coordinate geometry to three equivalent Ir and ten equivalent In atoms. There are one shorter (3.00 Å) and two longer (3.12 Å) Nd–Ir bond lengths. There are a spread of Nd–In bond distances ranging from 3.37–3.53 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.84 Å) Ir–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Nd, three equivalent Ir, and four equivalent In atoms. There are a spread of In–In bond distances ranging from 3.13–3.22 Å.

• 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: 1196109
• Report Number(s): mp-20914
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
NdIn2Ir
In-Ir-Nd