Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79979
- 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: ['Y', 'Cu', 'Ir']
- Chemical System: Cu-Ir-Y
- Density: 8.828851005179333
- Atomic Density: 0.04905137086700987
- Unit Cell Volume: 81.54716023829319
- Molar Volume: 12.277211938331918
- Full Formula: Y2 Cu1 Ir1
- Reduced Formula: Y2CuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
