Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115486
- 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: 4
- Number of elements: 3
- Element list: ['B', 'Pb', 'O']
- Chemical System: B-O-Pb
- Density: 5.686341222414542
- Atomic Density: 0.054788167923985095
- Unit Cell Volume: 73.00846426457865
- Molar Volume: 10.991681211818063
- Full Formula: B1 Pb1 O2
- Reduced Formula: BPbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
