Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105717
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'Pb']
- Chemical System: Al-Pb
- Density: 9.25398090224402
- Atomic Density: 0.034369634216365574
- Unit Cell Volume: 116.3818030421559
- Molar Volume: 17.521689995561477
- Full Formula: Al1 Pb3
- Reduced Formula: AlPb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
