Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102211
- 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: ['Dy', 'Cu']
- Chemical System: Cu-Dy
- Density: 8.887974999011863
- Atomic Density: 0.06687375199455337
- Unit Cell Volume: 89.72130052593249
- Molar Volume: 9.005238348957125
- Full Formula: Dy1 Cu5
- Reduced Formula: DyCu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
