Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106820
- 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: ['I', 'Pd']
- Chemical System: I-Pd
- Density: 8.223208194376024
- Atomic Density: 0.0424484558027123
- Unit Cell Volume: 47.11596599168178
- Molar Volume: 14.186948962264035
- Full Formula: Pd1 I1
- Reduced Formula: PdI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
