Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107491
- 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: 3
- Element list: ['Rb', 'Fe', 'F']
- Chemical System: F-Fe-Rb
- Density: 3.8630613474621853
- Atomic Density: 0.05457949430940066
- Unit Cell Volume: 183.21899325984816
- Molar Volume: 11.03370567316297
- Full Formula: Rb3 Fe1 F6
- Reduced Formula: Rb3FeF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
