Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22733
- 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: 6
- Number of elements: 2
- Element list: ['Rb', 'F']
- Chemical System: F-Rb
- Density: 3.0550593332777285
- Atomic Density: 0.04470430322817161
- Unit Cell Volume: 134.21526713828615
- Molar Volume: 13.471053847462693
- Full Formula: Rb2 F4
- Reduced Formula: RbF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
