Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2712
- 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', 'Os', 'F']
- Chemical System: F-K-Os
- Density: 4.8446990892484925
- Atomic Density: 0.06798454784723697
- Unit Cell Volume: 117.67379872814932
- Molar Volume: 8.858102246310303
- Full Formula: K1 Os1 F6
- Reduced Formula: KOsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
