Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108165
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'Au']
- Chemical System: Ag-Au
- Density: 14.25227168089809
- Atomic Density: 0.05631194008698584
- Unit Cell Volume: 35.51644636840024
- Molar Volume: 10.694251966274853
- Full Formula: Ag1 Au1
- Reduced Formula: AgAu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
