Materials Data on Li2AcIn by Materials Project

Dataset · Sun May 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1311075· OSTI ID:1311075

The Materials Project

Li2AcIn is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent In atoms. There are one shorter (3.17 Å) and three longer (3.19 Å) Li–Ac bond lengths. There are one shorter (3.17 Å) and three longer (3.18 Å) Li–In bond lengths. Ac is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent In atoms. All Ac–In bond lengths are 3.67 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Ac 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: 1311075
• Report Number(s): mp-865897
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2AcIn
Ac-In-Li