Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29539
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'I']
- Chemical System: I-Pb
- Density: 5.956949178154224
- Atomic Density: 0.02334461439950049
- Unit Cell Volume: 257.01859526659746
- Molar Volume: 25.796702643881993
- Full Formula: Pb2 I4
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
