Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8001
- 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: 8
- Number of elements: 2
- Element list: ['Ir', 'F']
- Chemical System: F-Ir
- Density: 8.437897341593683
- Atomic Density: 0.08155973675387254
- Unit Cell Volume: 98.08761428622624
- Molar Volume: 7.383717750553017
- Full Formula: Ir2 F6
- Reduced Formula: IrF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
