Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107118
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Ag', 'Au', 'F']
- Chemical System: Ag-Au-F-K
- Density: 4.867179572636638
- Atomic Density: 0.05897294886587365
- Unit Cell Volume: 169.56927188334618
- Molar Volume: 10.21170023852221
- Full Formula: K2 Ag1 Au1 F6
- Reduced Formula: K2AgAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
