Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40424
- 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: ['Al', 'Fe', 'Ni']
- Chemical System: Al-Fe-Ni
- Density: 5.892647552072884
- Atomic Density: 0.08423986212962567
- Unit Cell Volume: 47.48345852994067
- Molar Volume: 7.148801775973134
- Full Formula: Al2 Fe1 Ni1
- Reduced Formula: Al2FeNi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
