Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19762
- 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: 2
- Element list: ['Sm', 'Fe']
- Chemical System: Fe-Sm
- Density: 8.271497657454002
- Atomic Density: 0.06957243368331613
- Unit Cell Volume: 86.24105385347235
- Molar Volume: 8.655929426605848
- Full Formula: Sm1 Fe5
- Reduced Formula: SmFe5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
