Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109105
- 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: 10
- Number of elements: 4
- Element list: ['Pb', 'I', 'O', 'F']
- Chemical System: F-I-O-Pb
- Density: 7.9347408279132665
- Atomic Density: 0.041457520123075055
- Unit Cell Volume: 241.2107615292225
- Molar Volume: 14.526051587557708
- Full Formula: Pb4 I2 O2 F2
- Reduced Formula: Pb2IOF
- Formula Anonymous: ABCD2
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
