Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78276
- 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: 3
- Number of elements: 2
- Element list: ['Yb', 'Ag']
- Chemical System: Ag-Yb
- Density: 10.257203388592549
- Atomic Density: 0.04766517923778281
- Unit Cell Volume: 62.93902693692142
- Molar Volume: 12.634255983719083
- Full Formula: Yb1 Ag2
- Reduced Formula: YbAg2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
