Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4648
- 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: 9
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Ge']
- Chemical System: Ag-Ge-Yb
- Density: 9.41293759466734
- Atomic Density: 0.04810040202136967
- Unit Cell Volume: 187.10862325020798
- Molar Volume: 12.519938518028459
- Full Formula: Yb3 Ag3 Ge3
- Reduced Formula: YbAgGe
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
