Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58423
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Sc', 'F']
- Chemical System: F-K-Rb-Sc
- Density: 3.354280735870521
- Atomic Density: 0.054745346874695476
- Unit Cell Volume: 182.66392617602034
- Molar Volume: 11.000278752062428
- Full Formula: K1 Rb2 Sc1 F6
- Reduced Formula: KRb2ScF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
