Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103691
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Pd']
- Chemical System: H-Pd
- Density: 10.269478999605177
- Atomic Density: 0.11513624498218696
- Unit Cell Volume: 17.370724573390643
- Molar Volume: 5.230447424207471
- Full Formula: H1 Pd1
- Reduced Formula: HPd
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
