Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10119
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Ag', 'F']
- Chemical System: Ag-F-K
- Density: 3.6913579892571344
- Atomic Density: 0.059822029515601866
- Unit Cell Volume: 200.5949998214344
- Molar Volume: 10.066761038973777
- Full Formula: K2 Ag2 F8
- Reduced Formula: KAgF4
- Formula Anonymous: ABC4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
