Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36818
- 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', 'Pd', 'O']
- Chemical System: Ag-O-Pd
- Density: 7.590851682325728
- Atomic Density: 0.0742437519398845
- Unit Cell Volume: 107.75317506148714
- Molar Volume: 8.111309844464966
- Full Formula: Ag2 Pd2 O4
- Reduced Formula: AgPdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
