Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5461
- 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: 16
- Number of elements: 3
- Element list: ['Al', 'Sb', 'I']
- Chemical System: Al-I-Sb
- Density: 4.453946933751461
- Atomic Density: 0.023575678172902726
- Unit Cell Volume: 678.6655248114977
- Molar Volume: 25.5438707460882
- Full Formula: Al2 Sb2 I12
- Reduced Formula: AlSbI6
- Formula Anonymous: ABC6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
