Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109529
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Ir']
- Chemical System: Cu-Er-Ir
- Density: 12.502605081195771
- Atomic Density: 0.05102142721291834
- Unit Cell Volume: 78.3984341188171
- Molar Volume: 11.803160140677578
- Full Formula: Er2 Cu1 Ir1
- Reduced Formula: Er2CuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
