Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63504
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Au', 'F']
- Chemical System: Au-F-K
- Density: 4.8048860380282825
- Atomic Density: 0.06612829696829496
- Unit Cell Volume: 120.97695490079806
- Molar Volume: 9.106753139109722
- Full Formula: K1 Au1 F6
- Reduced Formula: KAuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
