Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117326
- 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: 26
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.610837218423885
- Atomic Density: 0.1075243435902515
- Unit Cell Volume: 241.8057077295866
- Molar Volume: 5.600723109688425
- Full Formula: Al10 O16
- Reduced Formula: Al5O8
- Formula Anonymous: A5B8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
