Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53552
- 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: 8
- Number of elements: 3
- Element list: ['K', 'P', 'F']
- Chemical System: F-K-P
- Density: 2.8080154945470706
- Atomic Density: 0.07349793161548362
- Unit Cell Volume: 108.84660049827389
- Molar Volume: 8.193619368101144
- Full Formula: K1 P1 F6
- Reduced Formula: KPF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
