Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80002
- 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', 'Er', 'Rh']
- Chemical System: Er-Rh-Yb
- Density: 12.177996293691828
- Atomic Density: 0.05371636328264591
- Unit Cell Volume: 74.4652049311811
- Molar Volume: 11.21099864544547
- Full Formula: Yb1 Er1 Rh2
- Reduced Formula: YbErRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
