Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29528
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Pb', 'I']
- Chemical System: I-Pb
- Density: 5.9607132354993535
- Atomic Density: 0.023359365317239044
- Unit Cell Volume: 642.1407344030066
- Molar Volume: 25.780412602031202
- Full Formula: Pb5 I10
- Reduced Formula: PbI2
- Formula Anonymous: AB2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
