Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37953
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ag', 'Au']
- Chemical System: Ag-Au
- Density: 16.268709917449574
- Atomic Density: 0.0560829769993123
- Unit Cell Volume: 142.64578002159368
- Molar Volume: 10.737912076375414
- Full Formula: Ag2 Au6
- Reduced Formula: AgAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
