Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8056
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.4638040522876725
- Atomic Density: 0.0731879702579474
- Unit Cell Volume: 109.30758117494437
- Molar Volume: 8.228320499633014
- Full Formula: K1 As1 F6
- Reduced Formula: KAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
