Materials Data on Lu2In by Materials Project

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

DOI:https://doi.org/10.17188/1188862· OSTI ID:1188862

The Materials Project

Lu2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to eight Lu and six equivalent In atoms. There are two shorter (3.30 Å) and six longer (3.47 Å) Lu–Lu bond lengths. All Lu–In bond lengths are 3.47 Å. In the second Lu site, Lu is bonded to six equivalent Lu and five equivalent In atoms to form a mixture of distorted face and corner-sharing LuLu6In5 trigonal bipyramids. There are three shorter (3.05 Å) and two longer (3.30 Å) Lu–In bond lengths. In is bonded in a 11-coordinate geometry to eleven Lu 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: 1188862
• Report Number(s): mp-1250
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Lu2In
In-Lu