Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26756
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Al', 'I', 'O']
- Chemical System: Al-I-O
- Density: 5.0089340232866855
- Atomic Density: 0.0710795728912829
- Unit Cell Volume: 365.7872289098772
- Molar Volume: 8.472393002713929
- Full Formula: Al2 I6 O18
- Reduced Formula: Al(IO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
