Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38813
- 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: ['Er', 'Ag', 'Ir']
- Chemical System: Ag-Er-Ir
- Density: 12.658041218962367
- Atomic Density: 0.048047980843977024
- Unit Cell Volume: 83.25011644066649
- Molar Volume: 12.533597987302095
- Full Formula: Er2 Ag1 Ir1
- Reduced Formula: Er2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
