Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11295
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['I', 'Pb']
- Chemical System: I-Pb
- Density: 5.691239407934107
- Atomic Density: 0.022303327669924856
- Unit Cell Volume: 1614.1089138256511
- Molar Volume: 27.00108633619106
- Full Formula: Pb12 I24
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
