Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36805
- 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: 3
- Element list: ['Ag', 'Pb', 'O']
- Chemical System: Ag-O-Pb
- Density: 7.949276755815383
- Atomic Density: 0.05517282090231546
- Unit Cell Volume: 144.998930073997
- Molar Volume: 10.915049586937588
- Full Formula: Ag2 Pb2 O4
- Reduced Formula: AgPbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
