Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110744
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Ac', 'Ag']
- Chemical System: Ac-Ag-Yb
- Density: 9.347677981226648
- Atomic Density: 0.03656719068905739
- Unit Cell Volume: 109.38767579968858
- Molar Volume: 16.468699526874257
- Full Formula: Yb1 Ac1 Ag2
- Reduced Formula: AcYbAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
