Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10217
- 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: 18
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'F']
- Chemical System: F-Pd-Rb
- Density: 4.28518876225976
- Atomic Density: 0.05073094551838947
- Unit Cell Volume: 354.8130202595017
- Molar Volume: 11.87074417490806
- Full Formula: Rb6 Pd2 F10
- Reduced Formula: Rb3PdF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
