Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103206
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Al', 'I']
- Chemical System: Al-I-Rb
- Density: 3.79925404830727
- Atomic Density: 0.02189833956355029
- Unit Cell Volume: 456.6556277465423
- Molar Volume: 27.50044469135839
- Full Formula: Rb3 Al1 I6
- Reduced Formula: Rb3AlI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
