Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105681
- 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: 4
- Element list: ['Rb', 'Al', 'In', 'I']
- Chemical System: Al-I-In-Rb
- Density: 4.162334522110148
- Atomic Density: 0.023335554001266953
- Unit Cell Volume: 428.5306446745199
- Molar Volume: 25.806718622035035
- Full Formula: Rb2 Al1 In1 I6
- Reduced Formula: Rb2AlInI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
