Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36819
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Pd', 'O']
- Chemical System: Ag-O-Pd
- Density: 7.367800418734235
- Atomic Density: 0.07206215712325506
- Unit Cell Volume: 55.507636180782136
- Molar Volume: 8.35686995838847
- Full Formula: Ag1 Pd1 O2
- Reduced Formula: AgPdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
