Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18822
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'Au']
- Chemical System: Ag-Au-Zn
- Density: 11.246267412032823
- Atomic Density: 0.06218402381210845
- Unit Cell Volume: 64.32520372252144
- Molar Volume: 9.684385780817502
- Full Formula: Zn2 Ag1 Au1
- Reduced Formula: Zn2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
