Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117595
- 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: ['Ba', 'Pb', 'F']
- Chemical System: Ba-F-Pb
- Density: 5.393597810548196
- Atomic Density: 0.026805008626566703
- Unit Cell Volume: 111.91938200037254
- Molar Volume: 22.466475739281794
- Full Formula: Ba1 Pb1 F1
- Reduced Formula: BaPbF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
