Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40291
- 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', 'Zn', 'Ir']
- Chemical System: Ir-Sm-Zn
- Density: 10.40412195332165
- Atomic Density: 0.04488620812812226
- Unit Cell Volume: 89.11423278576981
- Molar Volume: 13.416461338882819
- Full Formula: Sm2 Zn1 Ir1
- Reduced Formula: Sm2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
