Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115488
- 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: 3
- Number of elements: 3
- Element list: ['B', 'Pb', 'O']
- Chemical System: B-O-Pb
- Density: 2.5608303286548306
- Atomic Density: 0.019770506832558536
- Unit Cell Volume: 151.74117818059824
- Molar Volume: 30.460224469726775
- Full Formula: B1 Pb1 O1
- Reduced Formula: BPbO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
