Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-325589
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Pd']
- Chemical System: H-Pd
- Density: 10.279502592604175
- Atomic Density: 0.11524862447672399
- Unit Cell Volume: 17.35378629533168
- Molar Volume: 5.225347189472315
- Full Formula: H1 Pd1
- Reduced Formula: HPd
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
