Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34544
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Cu', 'F']
- Chemical System: Cu-F-K
- Density: 2.8509844960807538
- Atomic Density: 0.053774375744853886
- Unit Cell Volume: 185.96217736580573
- Molar Volume: 11.198904081329683
- Full Formula: K2 Cu2 F6
- Reduced Formula: KCuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
