Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3180
- 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', 'Au', 'F']
- Chemical System: Au-F-K
- Density: 4.778138727182948
- Atomic Density: 0.06576018124178556
- Unit Cell Volume: 121.65416592429663
- Molar Volume: 9.157731390456373
- Full Formula: K1 Au1 F6
- Reduced Formula: KAuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
