Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107184
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Pb']
- Chemical System: K-Pb
- Density: 8.50004717508789
- Atomic Density: 0.030990532636581195
- Unit Cell Volume: 129.0716764021798
- Molar Volume: 19.43219508557743
- Full Formula: K1 Pb3
- Reduced Formula: KPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
