Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11184
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['K', 'Rb', 'Pd', 'F']
- Chemical System: F-K-Pd-Rb
- Density: 3.7669233876707704
- Atomic Density: 0.055923767457156076
- Unit Cell Volume: 321.86672712617286
- Molar Volume: 10.768481870635128
- Full Formula: K4 Rb2 Pd2 F10
- Reduced Formula: K2RbPdF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
