Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107414
- 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', 'Sc', 'Ag', 'I']
- Chemical System: Ag-I-Rb-Sc
- Density: 4.467029453826469
- Atomic Density: 0.02478936050719929
- Unit Cell Volume: 403.39886932927595
- Molar Volume: 24.29324773525747
- Full Formula: Rb2 Sc1 Ag1 I6
- Reduced Formula: Rb2ScAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
