Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1435
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Al', 'Si']
- Chemical System: Al-Li-Si
- Density: 1.9514972386557985
- Atomic Density: 0.05685806872787218
- Unit Cell Volume: 52.762959895072576
- Molar Volume: 10.591532380078732
- Full Formula: Li1 Al1 Si1
- Reduced Formula: LiAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
