Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5188
- 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: 3
- Element list: ['Pb', 'I', 'F']
- Chemical System: F-I-Pb
- Density: 7.285188603994709
- Atomic Density: 0.037274489601829795
- Unit Cell Volume: 160.96799886712498
- Molar Volume: 16.156199117222453
- Full Formula: Pb2 I2 F2
- Reduced Formula: PbIF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
