Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109960
- 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: ['Er', 'Lu', 'Ru']
- Chemical System: Er-Lu-Ru
- Density: 12.140178682656037
- Atomic Density: 0.05372111035867136
- Unit Cell Volume: 74.45862479933538
- Molar Volume: 11.210007983440612
- Full Formula: Er1 Lu1 Ru2
- Reduced Formula: ErLuRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
