Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61913
- 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: 6
- Number of elements: 2
- Element list: ['K', 'Au']
- Chemical System: Au-K
- Density: 12.978061227900705
- Atomic Density: 0.04579744170199575
- Unit Cell Volume: 131.0116848675094
- Molar Volume: 13.149513457948393
- Full Formula: K1 Au5
- Reduced Formula: KAu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
