Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16409
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Ir', 'F']
- Chemical System: F-Ir-K
- Density: 4.823082700965895
- Atomic Density: 0.06800333329901233
- Unit Cell Volume: 132.34645367201014
- Molar Volume: 8.855655256662933
- Full Formula: K2 Ir1 F6
- Reduced Formula: K2IrF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
