Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4748
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['I', 'Pd']
- Chemical System: I-Pd
- Density: 5.987859792959144
- Atomic Density: 0.030030680935967464
- Unit Cell Volume: 399.5913387907136
- Molar Volume: 20.05329407228771
- Full Formula: Pd4 I8
- Reduced Formula: PdI2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
