Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20105
- 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: 2
- Number of elements: 2
- Element list: ['Sc', 'Cu']
- Chemical System: Cu-Sc
- Density: 5.284940539906165
- Atomic Density: 0.05866561291665336
- Unit Cell Volume: 34.09152143081525
- Molar Volume: 10.265197038946301
- Full Formula: Sc1 Cu1
- Reduced Formula: ScCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
