Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1039310
- 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: 6
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.553941847870783
- Atomic Density: 0.03041305471838336
- Unit Cell Volume: 197.28370121181095
- Molar Volume: 19.801170305855138
- Full Formula: Bi6
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
