Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115489
- 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: ['B', 'Pb', 'O']
- Chemical System: B-O-Pb
- Density: 8.342887778765954
- Atomic Density: 0.09443666716409602
- Unit Cell Volume: 52.94553641237517
- Molar Volume: 6.376909457780574
- Full Formula: B1 Pb1 O3
- Reduced Formula: BPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
