Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39777
- 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: ['Yb', 'Cu', 'Ir']
- Chemical System: Cu-Ir-Yb
- Density: 13.288052474931924
- Atomic Density: 0.053184981769637915
- Unit Cell Volume: 75.20920129906875
- Molar Volume: 11.32300991675417
- Full Formula: Yb2 Cu1 Ir1
- Reduced Formula: Yb2CuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
