Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23622
- 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: 29
- Number of elements: 2
- Element list: ['K', 'Pb']
- Chemical System: K-Pb
- Density: 8.840219288307216
- Atomic Density: 0.029872043841444876
- Unit Cell Volume: 970.8073593466346
- Molar Volume: 20.159788168377023
- Full Formula: K5 Pb24
- Reduced Formula: K5Pb24
- Formula Anonymous: A5B24
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
