Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92505
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Tl', 'F']
- Chemical System: F-Rb-Tl
- Density: 5.5506088119799335
- Atomic Density: 0.04818639647563233
- Unit Cell Volume: 103.7637251527717
- Molar Volume: 12.497595173038873
- Full Formula: Rb1 Tl1 F3
- Reduced Formula: RbTlF3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
