Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3282
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'F']
- Chemical System: F-Pd-Rb
- Density: 4.210305720647784
- Atomic Density: 0.058310413831910324
- Unit Cell Volume: 154.34635785546007
- Molar Volume: 10.32772769776569
- Full Formula: Rb2 Pd1 F6
- Reduced Formula: Rb2PdF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
