Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7706
- 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', 'Ga', 'Si']
- Chemical System: Ga-Li-Si
- Density: 3.422353774996236
- Atomic Density: 0.059026237368198536
- Unit Cell Volume: 50.82485575501556
- Molar Volume: 10.202481182113328
- Full Formula: Li1 Ga1 Si1
- Reduced Formula: LiGaSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
