Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55520
- 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: 20
- Number of elements: 3
- Element list: ['Ca', 'Pb', 'O']
- Chemical System: Ca-O-Pb
- Density: 6.966316673858876
- Atomic Density: 0.07103880977066712
- Unit Cell Volume: 281.5362484896005
- Molar Volume: 8.477254587233558
- Full Formula: Ca4 Pb4 O12
- Reduced Formula: CaPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
