Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-478944
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Bi']
- Chemical System: Ac-B-Bi
- Density: 9.240957675238151
- Atomic Density: 0.048645153868701815
- Unit Cell Volume: 82.22812925613113
- Molar Volume: 12.379734220297395
- Full Formula: Ac1 Bi1 B2
- Reduced Formula: AcBiB2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
