Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5173
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Pb', 'I']
- Chemical System: I-Pb
- Density: 5.97183344087873
- Atomic Density: 0.023402944152455033
- Unit Cell Volume: 128.1889996599121
- Molar Volume: 25.732406661186097
- Full Formula: Pb1 I2
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
