Materials Data on In2Bi by Materials Project

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

DOI:https://doi.org/10.17188/1199309· OSTI ID:1199309

The Materials Project

In2Bi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a 8-coordinate geometry to two equivalent In and six equivalent Bi atoms. Both In–In bond lengths are 3.34 Å. All In–Bi bond lengths are 3.63 Å. In the second In site, In is bonded to five equivalent Bi atoms to form a mixture of edge and corner-sharing InBi5 trigonal bipyramids. There are three shorter (3.22 Å) and two longer (3.34 Å) In–Bi bond lengths. Bi is bonded to eleven In atoms to form a mixture of distorted face and corner-sharing BiIn11 trigonal bipyramids.

• 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: 1199309
• Report Number(s): mp-23188
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
In2Bi
Bi-In