Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55024
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Yb', 'Ag']
- Chemical System: Ag-Yb
- Density: 9.239155573308743
- Atomic Density: 0.0378573932167098
- Unit Cell Volume: 264.1491965058524
- Molar Volume: 15.907436429991435
- Full Formula: Yb6 Ag4
- Reduced Formula: Yb3Ag2
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
