Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34655
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'F']
- Chemical System: F-Fe-Rb
- Density: 3.875257399106855
- Atomic Density: 0.0644362361313192
- Unit Cell Volume: 186.2306168154258
- Molar Volume: 9.34589156903431
- Full Formula: Rb2 Fe2 F8
- Reduced Formula: RbFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
