Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109545
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Pb', 'O']
- Chemical System: K-O-Pb
- Density: 6.001866194384183
- Atomic Density: 0.06140759923709201
- Unit Cell Volume: 81.42314733222548
- Molar Volume: 9.806833087137607
- Full Formula: K1 Pb1 O3
- Reduced Formula: KPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
