Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106489
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Al', 'Pb']
- Chemical System: Al-Pb
- Density: 9.273683682134688
- Atomic Density: 0.03444281108424992
- Unit Cell Volume: 232.26907874712512
- Molar Volume: 17.4844635801339
- Full Formula: Al2 Pb6
- Reduced Formula: AlPb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
