Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99593
- 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', 'Y', 'Au', 'F']
- Chemical System: Au-F-K-Y
- Density: 4.08871784535225
- Atomic Density: 0.05150580123227925
- Unit Cell Volume: 194.15288687389432
- Molar Volume: 11.692160137149477
- Full Formula: K2 Y1 Au1 F6
- Reduced Formula: K2YAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
