Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6050
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['F', 'K', 'U']
- Chemical System: F-K-U
- Density: 5.589838549982801
- Atomic Density: 0.07042164892199784
- Unit Cell Volume: 127.80160842255769
- Molar Volume: 8.551547503056044
- Full Formula: K2 U1 F6
- Reduced Formula: K2UF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
