Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1361061
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 2
- Element list: ['O', 'Pd']
- Chemical System: O-Pd
- Density: 3.207079797968245
- Atomic Density: 0.04185880670528453
- Unit Cell Volume: 1720.0681449648264
- Molar Volume: 14.386795119125376
- Full Formula: Pd24 O48
- Reduced Formula: PdO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
