Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214777
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.065535420764428
- Atomic Density: 0.029005625000984223
- Unit Cell Volume: 999.8060720641588
- Molar Volume: 20.761975512665753
- Full Formula: Bi29
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
