Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214557
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.65834264094875
- Atomic Density: 0.06597273109976128
- Unit Cell Volume: 15.157777817138427
- Molar Volume: 9.128227162361314
- Full Formula: Pd1
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
