Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101500
- 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', 'Al', 'Au', 'F']
- Chemical System: Al-Au-F-K
- Density: 4.4792643237383185
- Atomic Density: 0.06482211793931228
- Unit Cell Volume: 154.26833182714262
- Molar Volume: 9.29025609073441
- Full Formula: K2 Al1 Au1 F6
- Reduced Formula: K2AlAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
