Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98874
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Yb', 'K', 'F']
- Chemical System: F-K-Yb
- Density: 6.666310960684584
- Atomic Density: 0.07511824776919504
- Unit Cell Volume: 372.745648780727
- Molar Volume: 8.016881302268072
- Full Formula: K2 Yb6 F20
- Reduced Formula: KYb3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
