Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108848
- 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: 4
- Element list: ['K', 'Li', 'Pd', 'F']
- Chemical System: F-K-Li-Pd
- Density: 3.78033193547864
- Atomic Density: 0.07450773564969963
- Unit Cell Volume: 134.21425188674772
- Molar Volume: 8.082571168600904
- Full Formula: K2 Li1 Pd1 F6
- Reduced Formula: K2LiPdF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
