Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2709
- 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: ['K', 'Pd', 'F']
- Chemical System: F-K-Pd
- Density: 3.761774609304459
- Atomic Density: 0.06827884570775272
- Unit Cell Volume: 131.8124216469889
- Molar Volume: 8.819921745273758
- Full Formula: K2 Pd1 F6
- Reduced Formula: K2PdF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
