Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280323
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 16.102652407363184
- Atomic Density: 0.09112238248450061
- Unit Cell Volume: 87.79401703374859
- Molar Volume: 6.608849105788396
- Full Formula: Pd8
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
