Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-252
- 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: 4
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 8.95900180867252
- Atomic Density: 0.04834454750287437
- Unit Cell Volume: 82.73942371189173
- Molar Volume: 12.456711399857344
- Full Formula: Pb2 O2
- Reduced Formula: PbO
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
