Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100260
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Al', 'Ag']
- Chemical System: Ag-Al-Yb
- Density: 8.806045946338072
- Atomic Density: 0.0510212730270659
- Unit Cell Volume: 78.39867103821713
- Molar Volume: 11.803195809726974
- Full Formula: Yb1 Al1 Ag2
- Reduced Formula: YbAlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
