Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118238
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Pb', 'I', 'F']
- Chemical System: F-I-Pb
- Density: 2.736846498762617
- Atomic Density: 0.014003008282310426
- Unit Cell Volume: 214.23967904023942
- Molar Volume: 43.00605011858478
- Full Formula: Pb1 I1 F1
- Reduced Formula: PbIF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
