Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602952
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'K']
- Chemical System: B-K
- Density: 0.8923131288422823
- Atomic Density: 0.015628415358247
- Unit Cell Volume: 383.9160824986548
- Molar Volume: 38.53327814724452
- Full Formula: K5 B1
- Reduced Formula: K5B
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
