Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15062
- 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: 6
- Number of elements: 2
- Element list: ['Y', 'Cu']
- Chemical System: Cu-Y
- Density: 7.482425012256886
- Atomic Density: 0.06648732520587283
- Unit Cell Volume: 90.24276403692683
- Molar Volume: 9.05757712669732
- Full Formula: Y1 Cu5
- Reduced Formula: YCu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
