Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16782
- 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', 'Cu']
- Chemical System: Cu-Sm
- Density: 8.080586492509097
- Atomic Density: 0.04549889138038313
- Unit Cell Volume: 43.95711498285651
- Molar Volume: 13.235796691513345
- Full Formula: Sm1 Cu1
- Reduced Formula: SmCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
