Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8088
- 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: 5
- Number of elements: 3
- Element list: ['Ag', 'Pd', 'O']
- Chemical System: Ag-O-Pd
- Density: 8.46238593924285
- Atomic Density: 0.0719482296309309
- Unit Cell Volume: 69.49441321417137
- Molar Volume: 8.37010276818688
- Full Formula: Ag2 Pd1 O2
- Reduced Formula: Ag2PdO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
