Materials Data on Rb3In by Materials Project

Dataset · Mon Jul 20 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1314689· OSTI ID:1314689

Rb3In is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight Rb and four equivalent In atoms. There are four shorter (4.32 Å) and four longer (4.47 Å) Rb–Rb bond lengths. All Rb–In bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Rb atoms. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rb atoms.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1314689
• Report Number(s): mp-974982
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
In-Rb
Rb3In
crystal structure