Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51562
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Dy', 'In', 'Cu']
- Chemical System: Cu-Dy-In
- Density: 8.413282166364244
- Atomic Density: 0.04794538832540757
- Unit Cell Volume: 125.142379894344
- Molar Volume: 12.560417112752226
- Full Formula: Dy1 In3 Cu2
- Reduced Formula: DyIn3Cu2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
