Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17374
- 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', 'Si', 'Ag']
- Chemical System: Ag-Si-Yb
- Density: 8.411396895120298
- Atomic Density: 0.04918024164390395
- Unit Cell Volume: 183.00032084359592
- Molar Volume: 12.24504101383663
- Full Formula: Yb3 Si3 Ag3
- Reduced Formula: YbSiAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
