Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32540
- 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: 54
- Number of elements: 3
- Element list: ['Al', 'Pb', 'F']
- Chemical System: Al-F-Pb
- Density: 6.450960604792528
- Atomic Density: 0.07097245236415059
- Unit Cell Volume: 760.8585895120673
- Molar Volume: 8.48518060091987
- Full Formula: Al6 Pb10 F38
- Reduced Formula: Al3Pb5F19
- Formula Anonymous: A3B5C19
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
