Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59671
- 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: 12
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 9.311844324383182
- Atomic Density: 0.07033133603850235
- Unit Cell Volume: 170.62095896245583
- Molar Volume: 8.562528595650772
- Full Formula: Pb4 O8
- Reduced Formula: PbO2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
