Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725301
- 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: ['Co', 'F', 'K']
- Chemical System: Co-F-K
- Density: 3.277259797991063
- Atomic Density: 0.06800434449130582
- Unit Cell Volume: 147.0494286034692
- Molar Volume: 8.85552357727662
- Full Formula: K3 Co1 F6
- Reduced Formula: K3CoF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
