Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725303
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Fe', 'K']
- Chemical System: F-Fe-K
- Density: 3.2455433075377256
- Atomic Density: 0.06807054964407439
- Unit Cell Volume: 146.90640889911649
- Molar Volume: 8.84691072936596
- Full Formula: K3 Fe1 F6
- Reduced Formula: K3FeF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
