Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41842
- 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', 'W']
- Chemical System: Al-Fe-W
- Density: 10.697149030753538
- Atomic Density: 0.0798975906360424
- Unit Cell Volume: 50.064087892477325
- Molar Volume: 7.537324607737755
- Full Formula: Al1 Fe2 W1
- Reduced Formula: AlFe2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
