Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39760
- 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', 'La', 'Ag']
- Chemical System: Ag-La-Yb
- Density: 8.598359937131502
- Atomic Density: 0.03925132683785017
- Unit Cell Volume: 101.90738306820214
- Molar Volume: 15.34251513299885
- Full Formula: Yb1 La1 Ag2
- Reduced Formula: LaYbAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
