Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26528
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Ir', 'F']
- Chemical System: F-Ir-Rb
- Density: 5.442310167425713
- Atomic Density: 0.06181987563956094
- Unit Cell Volume: 145.58424627823985
- Molar Volume: 9.74143137251185
- Full Formula: Rb2 Ir1 F6
- Reduced Formula: Rb2IrF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
