Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40026
- 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', 'Ir']
- Chemical System: Ag-Ir-Lu
- Density: 13.455901206697149
- Atomic Density: 0.049865192380401976
- Unit Cell Volume: 80.21627530253107
- Molar Volume: 12.076842527868843
- Full Formula: Lu2 Ag1 Ir1
- Reduced Formula: Lu2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
