Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39767
- 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', 'Cu', 'Ir']
- Chemical System: Cu-Ir-Lu
- Density: 13.322022488001569
- Atomic Density: 0.052981668826727314
- Unit Cell Volume: 75.49781063110164
- Molar Volume: 11.366461067307965
- Full Formula: Lu2 Cu1 Ir1
- Reduced Formula: Lu2CuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
