Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51255
- 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: 4
- Number of elements: 3
- Element list: ['Al', 'B', 'Pb']
- Chemical System: Al-B-Pb
- Density: 6.348947427312652
- Atomic Density: 0.05978690569737036
- Unit Cell Volume: 66.90428202200694
- Molar Volume: 10.07267509458158
- Full Formula: Al1 B2 Pb1
- Reduced Formula: AlB2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
