Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214510
- 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: 1
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 11.06509437391647
- Atomic Density: 0.03188603135291008
- Unit Cell Volume: 31.361695312036225
- Molar Volume: 18.886454364131428
- Full Formula: Bi1
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
