Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92436
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Fe', 'F']
- Chemical System: F-Fe-K
- Density: 3.6163720086027453
- Atomic Density: 0.07166814174099212
- Unit Cell Volume: 69.76600590636137
- Molar Volume: 8.402814156621991
- Full Formula: K1 Fe1 F3
- Reduced Formula: KFeF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
