Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21858
- 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', 'Ga', 'F']
- Chemical System: F-Ga-K-Rb
- Density: 3.7916703958720737
- Atomic Density: 0.057991436979813946
- Unit Cell Volume: 172.43925173781895
- Molar Volume: 10.384534465142202
- Full Formula: K1 Rb2 Ga1 F6
- Reduced Formula: KRb2GaF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
