Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16001
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Rh', 'F']
- Chemical System: F-K-Rh
- Density: 3.729081816709365
- Atomic Density: 0.06849157039622744
- Unit Cell Volume: 131.40303175901082
- Molar Volume: 8.792528372705705
- Full Formula: K2 Rh1 F6
- Reduced Formula: K2RhF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
