Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41640
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Bi']
- Chemical System: Ag-Bi-Yb
- Density: 10.35791567067686
- Atomic Density: 0.03763713085878748
- Unit Cell Volume: 106.27802674459399
- Molar Volume: 16.00053091877474
- Full Formula: Yb2 Ag1 Bi1
- Reduced Formula: Yb2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
