Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101579
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 3.75871658281807
- Atomic Density: 0.07275373661720466
- Unit Cell Volume: 54.97999396300544
- Molar Volume: 8.277431565729225
- Full Formula: Li1 Al2 Cu1
- Reduced Formula: LiAl2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
