Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106483
- 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: 2
- Element list: ['Al', 'Cu']
- Chemical System: Al-Cu
- Density: 3.9566069028610182
- Atomic Density: 0.06596205179783278
- Unit Cell Volume: 60.6409274875137
- Molar Volume: 9.129705028669017
- Full Formula: Al3 Cu1
- Reduced Formula: Al3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
