Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100557
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Ce', 'F']
- Chemical System: Ce-F-K
- Density: 4.18263287693061
- Atomic Density: 0.05921854929488173
- Unit Cell Volume: 101.31960460771674
- Molar Volume: 10.169348678253579
- Full Formula: K1 Ce1 F4
- Reduced Formula: KCeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
