Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401866
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Bi']
- Chemical System: Ac-Al-Bi
- Density: 8.452074215196546
- Atomic Density: 0.029508631017386346
- Unit Cell Volume: 135.5535605038139
- Molar Volume: 20.408065546828595
- Full Formula: Ac2 Al1 Bi1
- Reduced Formula: Ac2AlBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
