Materials Data on Y2In by Materials Project

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

DOI:https://doi.org/10.17188/1196605· OSTI ID:1196605

The Materials Project

Y2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to eight Y and six equivalent In atoms. There are two shorter (3.39 Å) and six longer (3.55 Å) Y–Y bond lengths. All Y–In bond lengths are 3.55 Å. In the second Y site, Y is bonded to six equivalent Y and five equivalent In atoms to form a mixture of distorted corner and face-sharing YY6In5 trigonal bipyramids. There are three shorter (3.12 Å) and two longer (3.39 Å) Y–In bond lengths. In is bonded in a 11-coordinate geometry to eleven Y 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: 1196605
• Report Number(s): mp-21294
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Y2In
In-Y