Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20067
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['K', 'B']
- Chemical System: B-K
- Density: 2.3046249942538886
- Atomic Density: 0.09344691671511396
- Unit Cell Volume: 74.90883857988041
- Molar Volume: 6.44445100137369
- Full Formula: K1 B6
- Reduced Formula: KB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
