Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35062
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'Si']
- Chemical System: Fe-Si-Sm
- Density: 7.0326882063928595
- Atomic Density: 0.05422990473116787
- Unit Cell Volume: 110.64006159965804
- Molar Volume: 11.104833744136858
- Full Formula: Sm2 Fe2 Si2
- Reduced Formula: SmFeSi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
