Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107111
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Ir', 'F']
- Chemical System: F-Ir-K-Rb
- Density: 4.066958107717274
- Atomic Density: 0.05212441605853281
- Unit Cell Volume: 191.84867200757813
- Molar Volume: 11.553397074487073
- Full Formula: K2 Rb1 Ir1 F6
- Reduced Formula: K2RbIrF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
