Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403213
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'B']
- Chemical System: Ac-Al-B
- Density: 7.547073675567816
- Atomic Density: 0.03696643315935526
- Unit Cell Volume: 108.2062741286605
- Molar Volume: 16.290835347948498
- Full Formula: Ac2 Al1 B1
- Reduced Formula: Ac2AlB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
