Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16427
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sm', 'Al']
- Chemical System: Al-Sm
- Density: 5.931616059684804
- Atomic Density: 0.04028500839683464
- Unit Cell Volume: 49.646259975885926
- Molar Volume: 14.948838289116962
- Full Formula: Sm1 Al1
- Reduced Formula: SmAl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
