Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592746
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Al', 'Sb']
- Chemical System: Al-Sb
- Density: 5.215202327017085
- Atomic Density: 0.03483161243212601
- Unit Cell Volume: 172.2573140043916
- Molar Volume: 17.289296531232754
- Full Formula: Al2 Sb4
- Reduced Formula: AlSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
