Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40579
- 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: ['Sm', 'Ag', 'Ir']
- Chemical System: Ag-Ir-Sm
- Density: 10.953280147676429
- Atomic Density: 0.043915861484432
- Unit Cell Volume: 91.08326387763073
- Molar Volume: 13.712905898782891
- Full Formula: Sm2 Ag1 Ir1
- Reduced Formula: Sm2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
