Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25648
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'F']
- Chemical System: F-Fe-Rb
- Density: 4.25104740489081
- Atomic Density: 0.07068472263290371
- Unit Cell Volume: 339.5358870493468
- Molar Volume: 8.519720437010948
- Full Formula: Rb4 Fe4 F16
- Reduced Formula: RbFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
