Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37997
- 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: 13
- Number of elements: 2
- Element list: ['Sm', 'Fe']
- Chemical System: Fe-Sm
- Density: 8.038323015854745
- Atomic Density: 0.07669748507046904
- Unit Cell Volume: 169.49708309282505
- Molar Volume: 7.851809944572373
- Full Formula: Sm1 Fe12
- Reduced Formula: SmFe12
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
