Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850919
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Bi']
- Chemical System: Ac-B-Bi
- Density: 8.41698061192392
- Atomic Density: 0.0340348373111346
- Unit Cell Volume: 88.14497841065163
- Molar Volume: 17.69404890920351
- Full Formula: Ac1 Bi1 B1
- Reduced Formula: AcBiB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
