Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40081
- 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', 'Rh']
- Chemical System: Ag-Rh-Yb
- Density: 11.434335835239839
- Atomic Density: 0.04946303125630501
- Unit Cell Volume: 80.86847688879001
- Molar Volume: 12.175033771777507
- Full Formula: Yb2 Ag1 Rh1
- Reduced Formula: Yb2AgRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
