Materials Data on Li2AlGa by Materials Project

Dataset · Sat May 02 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1711260· OSTI ID:1711260

The Materials Project

Li2GaAl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. All Li–Ga bond lengths are 2.71 Å. In the second Li site, Li is bonded to four equivalent Al atoms to form distorted corner-sharing LiAl4 tetrahedra. All Li–Al bond lengths are 2.71 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ga–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga 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: 1711260
• Report Number(s): mp-1222668
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2AlGa
Al-Ga-Li