Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41573
- 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: ['Lu', 'Ag', 'Ru']
- Chemical System: Ag-Lu-Ru
- Density: 11.67207149739639
- Atomic Density: 0.05030907426949922
- Unit Cell Volume: 79.5085192498776
- Molar Volume: 11.970287363548312
- Full Formula: Lu2 Ag1 Ru1
- Reduced Formula: Lu2AgRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
