Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29322
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'I']
- Chemical System: I-Pb
- Density: 5.959758235413386
- Atomic Density: 0.023355622779223078
- Unit Cell Volume: 256.89745277687643
- Molar Volume: 25.78454369179671
- Full Formula: Pb2 I4
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
