Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117594
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'F']
- Chemical System: Ba-F-Pb
- Density: 6.274863795893023
- Atomic Density: 0.03951452161619445
- Unit Cell Volume: 101.2286075193343
- Molar Volume: 15.24032308550564
- Full Formula: Ba1 Pb1 F2
- Reduced Formula: BaPbF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
