Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105319
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'Si']
- Chemical System: Fe-Si-Sm
- Density: 6.431431073809222
- Atomic Density: 0.05904653356724956
- Unit Cell Volume: 135.48636163185773
- Molar Volume: 10.198974260091383
- Full Formula: Sm2 Fe2 Si4
- Reduced Formula: SmFeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
