Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106548
- 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', 'Zn']
- Chemical System: Al-Li-Zn
- Density: 4.5120869037134215
- Atomic Density: 0.06597628657966521
- Unit Cell Volume: 60.62784384159102
- Molar Volume: 9.127735239734006
- Full Formula: Li1 Al1 Zn2
- Reduced Formula: LiAlZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
