Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40371
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Al', 'Cu']
- Chemical System: Al-Cu-Li
- Density: 5.207313554509161
- Atomic Density: 0.07790395945660814
- Unit Cell Volume: 51.34527215176999
- Molar Volume: 7.730211406461674
- Full Formula: Li1 Al1 Cu2
- Reduced Formula: LiAlCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
