Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37237
- 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', 'Y', 'Ir']
- Chemical System: Ir-Sm-Y
- Density: 12.476002178609804
- Atomic Density: 0.04818487050629818
- Unit Cell Volume: 83.01360900154677
- Molar Volume: 12.497990960072942
- Full Formula: Sm1 Y1 Ir2
- Reduced Formula: SmYIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
