Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78440
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'B']
- Chemical System: B-K
- Density: 1.3559172917514315
- Atomic Density: 0.03272145589165521
- Unit Cell Volume: 61.12197472576549
- Molar Volume: 18.40425676638611
- Full Formula: K1 B1
- Reduced Formula: KB
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
