Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90553
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Sm
- Density: 8.160820509788438
- Atomic Density: 0.04371169923310876
- Unit Cell Volume: 183.01736469536561
- Molar Volume: 13.776954146496827
- Full Formula: Sm2 Fe2 Sb4
- Reduced Formula: SmFeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
