Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90851
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Cu']
- Chemical System: Cu-Y
- Density: 5.881404138011093
- Atomic Density: 0.046465350991528404
- Unit Cell Volume: 172.1713024713526
- Molar Volume: 12.960497728937764
- Full Formula: Y4 Cu4
- Reduced Formula: YCu
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
