Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35748
- 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: 2
- Element list: ['Al', 'Sb']
- Chemical System: Al-Sb
- Density: 4.094716677091791
- Atomic Density: 0.03315679055411874
- Unit Cell Volume: 120.63893800189052
- Molar Volume: 18.162616644607446
- Full Formula: Al2 Sb2
- Reduced Formula: AlSb
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
