Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29586
- 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: 5.9529161521303875
- Atomic Density: 0.023328809423736246
- Unit Cell Volume: 257.19272214102836
- Molar Volume: 25.814179586347354
- Full Formula: Pb2 I4
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
