Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113692
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Al', 'Sb', 'O']
- Chemical System: Al-O-Sb
- Density: 6.206151829626353
- Atomic Density: 0.09498416581930236
- Unit Cell Volume: 52.640352809035434
- Molar Volume: 6.340152285441456
- Full Formula: Al1 Sb1 O3
- Reduced Formula: AlSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
