Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9428
- 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: 4.026064253046689
- Atomic Density: 0.07593836171816377
- Unit Cell Volume: 131.6857484641796
- Molar Volume: 7.930301133372434
- Full Formula: K2 Cu2 F6
- Reduced Formula: KCuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
