Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34619
- 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: 6
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'F']
- Chemical System: F-Fe-Rb
- Density: 3.684350101552802
- Atomic Density: 0.06126190564498295
- Unit Cell Volume: 97.94014627573654
- Molar Volume: 9.830155782124585
- Full Formula: Rb1 Fe1 F4
- Reduced Formula: RbFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
