Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103210
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Ru', 'F']
- Chemical System: F-K-Rb-Ru
- Density: 3.9089208177994674
- Atomic Density: 0.055376113792625
- Unit Cell Volume: 180.58327526284089
- Molar Volume: 10.874979025346537
- Full Formula: K1 Rb2 Ru1 F6
- Reduced Formula: KRb2RuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
