Materials Data on Li2AlGa by 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:
- 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:
- 1711260
- Report Number(s):
- mp-1222668
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li2GaPt by Materials Project
Materials Data on Li2GaRh by Materials Project
Materials Data on Li2GaAu by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1207333
Materials Data on Li2GaRh by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1204313
Materials Data on Li2GaAu by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1204796