Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21506
- 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: 3
- Element list: ['Rb', 'Ag', 'F']
- Chemical System: Ag-F-Rb
- Density: 4.951723953832207
- Atomic Density: 0.059561048565608884
- Unit Cell Volume: 167.8949622417174
- Molar Volume: 10.110870955145073
- Full Formula: Rb2 Ag2 F6
- Reduced Formula: RbAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
