Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40038
- 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', 'Ag', 'Ir']
- Chemical System: Ag-Ir-Y
- Density: 9.196156161313471
- Atomic Density: 0.046353551884106656
- Unit Cell Volume: 86.2932793154841
- Molar Volume: 12.991756866996042
- Full Formula: Y2 Ag1 Ir1
- Reduced Formula: Y2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
