Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1408
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Sb']
- Chemical System: Al-Sb
- Density: 4.094271158280346
- Atomic Density: 0.03315318298488162
- Unit Cell Volume: 60.326032674209046
- Molar Volume: 18.164593012822305
- Full Formula: Al1 Sb1
- Reduced Formula: AlSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
