Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105916
- 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: 5
- Number of elements: 3
- Element list: ['Pb', 'I', 'O']
- Chemical System: I-O-Pb
- Density: 8.378731170448429
- Atomic Density: 0.04400628877982605
- Unit Cell Volume: 113.62012427396893
- Molar Volume: 13.684727630930674
- Full Formula: Pb2 I1 O2
- Reduced Formula: Pb2IO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
