Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78762
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Fe']
- Chemical System: Al-Fe
- Density: 4.612639597647146
- Atomic Density: 0.06707503515492884
- Unit Cell Volume: 29.81735298953526
- Molar Volume: 8.978214839679408
- Full Formula: Al1 Fe1
- Reduced Formula: AlFe
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
