Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-853150
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ag', 'Au', 'Cu']
- Chemical System: Ag-Au-Cu
- Density: 20.530351067102757
- Atomic Density: 0.09182546825073071
- Unit Cell Volume: 54.451124456533464
- Molar Volume: 6.558246720350461
- Full Formula: Cu1 Ag2 Au2
- Reduced Formula: Cu(AgAu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
