Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725921
- 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: 4
- Element list: ['Co', 'F', 'In', 'K']
- Chemical System: Co-F-In-K
- Density: 4.173836319822567
- Atomic Density: 0.06868763321373324
- Unit Cell Volume: 145.58661482603864
- Molar Volume: 8.767430872543075
- Full Formula: K2 In1 Co1 F6
- Reduced Formula: K2InCoF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
