Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57785
- 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', 'Al', 'F']
- Chemical System: Al-F-Rb
- Density: 3.7520030322000024
- Atomic Density: 0.07194248518757897
- Unit Cell Volume: 166.79990924294378
- Molar Volume: 8.370771101801937
- Full Formula: Rb2 Al2 F8
- Reduced Formula: RbAlF4
- Formula Anonymous: ABC4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
