Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16408
- 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: ['Li', 'Ir', 'F']
- Chemical System: F-Ir-Li
- Density: 5.319603876327559
- Atomic Density: 0.08184081765087048
- Unit Cell Volume: 97.75073404236583
- Molar Volume: 7.358358497455637
- Full Formula: Li1 Ir1 F6
- Reduced Formula: LiIrF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
