Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87003
- 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: 3
- Element list: ['K', 'As', 'F']
- Chemical System: As-F-K
- Density: 3.3442919748400084
- Atomic Density: 0.07066275629154874
- Unit Cell Volume: 113.21381191235531
- Molar Volume: 8.522368891404607
- Full Formula: K1 As1 F6
- Reduced Formula: KAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
