Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40533
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Al', 'Ni']
- Chemical System: Al-Li-Ni
- Density: 5.488855641283781
- Atomic Density: 0.08738300385262271
- Unit Cell Volume: 45.775492071047
- Molar Volume: 6.891661415252724
- Full Formula: Li1 Al1 Ni2
- Reduced Formula: LiAlNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
