Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22566
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'Al', 'F']
- Chemical System: Al-F-Rb
- Density: 3.666208692911669
- Atomic Density: 0.07029742841911205
- Unit Cell Volume: 85.35162857207385
- Molar Volume: 8.566658689271108
- Full Formula: Rb1 Al1 F4
- Reduced Formula: RbAlF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
