Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18948
- 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: 6
- Number of elements: 2
- Element list: ['I', 'Pb']
- Chemical System: I-Pb
- Density: 5.710114781933382
- Atomic Density: 0.02237729813945234
- Unit Cell Volume: 268.12888502484975
- Molar Volume: 26.911831457358357
- Full Formula: Pb2 I4
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
