Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41968
- 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', 'Co']
- Chemical System: Al-Co-Fe
- Density: 5.990172900238177
- Atomic Density: 0.0855123679562682
- Unit Cell Volume: 46.7768592497127
- Molar Volume: 7.042420767811946
- Full Formula: Al2 Fe1 Co1
- Reduced Formula: Al2FeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
