Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101226
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Al', 'Fe']
- Chemical System: Al-Be-Fe
- Density: 3.6595378852654328
- Atomic Density: 0.11123383139098061
- Unit Cell Volume: 53.9404237449157
- Molar Volume: 5.413947074098812
- Full Formula: Be4 Al1 Fe1
- Reduced Formula: Be4AlFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
