Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29376
- 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: 8
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 9.298350266048665
- Atomic Density: 0.050175738964602534
- Unit Cell Volume: 159.43960497809027
- Molar Volume: 12.002096798710706
- Full Formula: Pb4 O4
- Reduced Formula: PbO
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
