Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57802
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Fe', 'F']
- Chemical System: F-Fe-K
- Density: 3.07748871138569
- Atomic Density: 0.06505231635497377
- Unit Cell Volume: 184.4669132843646
- Molar Volume: 9.257380978009648
- Full Formula: K2 Fe2 F8
- Reduced Formula: KFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
