Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3963
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Pd', 'F']
- Chemical System: F-K-Pd
- Density: 3.5740768980878137
- Atomic Density: 0.057812453934464374
- Unit Cell Volume: 121.08117755968516
- Molar Volume: 10.416684209299676
- Full Formula: K2 Pd1 F4
- Reduced Formula: K2PdF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
