Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39394
- 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', 'Cd', 'Ag']
- Chemical System: Ag-Cd-Lu
- Density: 10.25427528021611
- Atomic Density: 0.04331901762399766
- Unit Cell Volume: 92.33819738756262
- Molar Volume: 13.901840554814159
- Full Formula: Lu2 Cd1 Ag1
- Reduced Formula: Lu2CdAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
