Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78761
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Fe']
- Chemical System: Al-Fe
- Density: 5.789124775373284
- Atomic Density: 0.08418298017961402
- Unit Cell Volume: 23.7577714133281
- Molar Volume: 7.153632179748298
- Full Formula: Al1 Fe1
- Reduced Formula: AlFe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
