Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56924
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'Si']
- Chemical System: Fe-Si-Sm
- Density: 6.82303501221286
- Atomic Density: 0.0645609140631098
- Unit Cell Volume: 77.44623930064532
- Molar Volume: 9.3278430880226
- Full Formula: Sm1 Fe2 Si2
- Reduced Formula: Sm(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
