Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214866
- 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: 20
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.323125418331985
- Atomic Density: 0.029747916251386636
- Unit Cell Volume: 672.3159979001132
- Molar Volume: 20.24390787277173
- Full Formula: Bi20
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
