Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113689
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'Sb', 'O']
- Chemical System: Al-O-Sb
- Density: 4.962138786742995
- Atomic Density: 0.05441761806512268
- Unit Cell Volume: 55.1292045971185
- Molar Volume: 11.066527669022891
- Full Formula: Al1 Sb1 O1
- Reduced Formula: AlSbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
