Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-511391
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Fe']
- Chemical System: Ac-Al-Fe
- Density: 6.810465428488006
- Atomic Density: 0.048708548567601755
- Unit Cell Volume: 82.12110846309594
- Molar Volume: 12.363621863299775
- Full Formula: Ac1 Al2 Fe1
- Reduced Formula: AcAl2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
