Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108903
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'U', 'F']
- Chemical System: F-K-U
- Density: 3.248270732181296
- Atomic Density: 0.04168112186985887
- Unit Cell Volume: 239.91676690524406
- Molar Volume: 14.448125409874894
- Full Formula: K3 U1 F6
- Reduced Formula: K3UF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
