Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106199
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Co', 'F']
- Chemical System: Co-F-K
- Density: 3.026814135781694
- Atomic Density: 0.06280750501593702
- Unit Cell Volume: 159.2166413466442
- Molar Volume: 9.588250255239274
- Full Formula: K3 Co1 F6
- Reduced Formula: K3CoF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
