Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85844
- 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: 19
- Number of elements: 2
- Element list: ['Sm', 'Fe']
- Chemical System: Fe-Sm
- Density: 8.542611966232949
- Atomic Density: 0.07819079686528314
- Unit Cell Volume: 242.9953493470027
- Molar Volume: 7.701853672594866
- Full Formula: Sm2 Fe17
- Reduced Formula: Sm2Fe17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
