Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110097
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'F']
- Chemical System: F-Fe-Rb
- Density: 4.205103532763068
- Atomic Density: 0.05854728383723391
- Unit Cell Volume: 119.56148161305919
- Molar Volume: 10.285943882114204
- Full Formula: Rb2 Fe1 F4
- Reduced Formula: Rb2FeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
