Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20644
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'Ag']
- Chemical System: Ag-Yb
- Density: 10.075999176804006
- Atomic Density: 0.04320207481399778
- Unit Cell Volume: 46.294072879851264
- Molar Volume: 13.939471161808145
- Full Formula: Yb1 Ag1
- Reduced Formula: YbAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
