Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16603
- 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: 3
- Element list: ['Sm', 'Al', 'Pd']
- Chemical System: Al-Pd-Sm
- Density: 6.783545697084384
- Atomic Density: 0.05518671027489945
- Unit Cell Volume: 108.72182759422385
- Molar Volume: 10.912302490947802
- Full Formula: Sm1 Al3 Pd2
- Reduced Formula: SmAl3Pd2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
