Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91233
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 68
- Number of elements: 3
- Element list: ['Al', 'Pb', 'F']
- Chemical System: Al-F-Pb
- Density: 6.510055829464261
- Atomic Density: 0.07376243946218318
- Unit Cell Volume: 921.8784044535635
- Molar Volume: 8.164237522387603
- Full Formula: Al8 Pb12 F48
- Reduced Formula: Al2Pb3F12
- Formula Anonymous: A2B3C12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
