Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109887
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'In', 'Ag', 'I']
- Chemical System: Ag-I-In-Rb
- Density: 4.643972757582057
- Atomic Density: 0.024212537166988853
- Unit Cell Volume: 413.0091750002105
- Molar Volume: 24.871993870227406
- Full Formula: Rb2 In1 Ag1 I6
- Reduced Formula: Rb2InAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
