Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27075
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Li', 'Al', 'O']
- Chemical System: Al-Li-O
- Density: 3.5345157477947424
- Atomic Density: 0.11043233764277668
- Unit Cell Volume: 507.0978410431478
- Molar Volume: 5.453240317596324
- Full Formula: Li4 Al20 O32
- Reduced Formula: LiAl5O8
- Formula Anonymous: AB5C8
- Spacegroup Number: 212
- Spacegroup Symbol: P4_332
- Crystal System: cubic
- Pointgroup: 432
