Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37875
- 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: 9.772997735534231
- Atomic Density: 0.11062468521932176
- Unit Cell Volume: 45.197868722402454
- Molar Volume: 5.443758549966178
- Full Formula: B1 Pb1 O3
- Reduced Formula: BPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
