Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101516
- 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', 'Ag', 'Pd', 'F']
- Chemical System: Ag-F-Pd-Rb
- Density: 5.013248726100943
- Atomic Density: 0.060476020799817294
- Unit Cell Volume: 165.35479464003046
- Molar Volume: 9.95789848663157
- Full Formula: Rb2 Ag1 Pd1 F6
- Reduced Formula: Rb2AgPdF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
