Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40588
- 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', 'Si']
- Chemical System: Al-Fe-Si
- Density: 6.258024555143218
- Atomic Density: 0.0903990741980772
- Unit Cell Volume: 44.248240764451104
- Molar Volume: 6.661728356647363
- Full Formula: Al1 Fe2 Si1
- Reduced Formula: AlFe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
