Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759417
- 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: 20
- Number of elements: 3
- Element list: ['Ce', 'F', 'K']
- Chemical System: Ce-F-K
- Density: 3.4912266981460793
- Atomic Density: 0.05660900358097434
- Unit Cell Volume: 353.3006895518256
- Molar Volume: 10.638132415430777
- Full Formula: K6 Ce2 F12
- Reduced Formula: K3CeF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
