Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240688
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['I', 'Pb']
- Chemical System: I-Pb
- Density: 2.144529043888588
- Atomic Density: 0.008404168325240064
- Unit Cell Volume: 713.9314406614542
- Molar Volume: 71.65659381088108
- Full Formula: Pb2 I4
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
