Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53171
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'H', 'F']
- Chemical System: F-H-Rb
- Density: 3.34592368996844
- Atomic Density: 0.0647520245160561
- Unit Cell Volume: 123.54826061100678
- Molar Volume: 9.300312700658083
- Full Formula: Rb2 H2 F4
- Reduced Formula: RbHF2
- Formula Anonymous: ABC2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
