Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37449
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Dy', 'Y', 'Zn']
- Chemical System: Dy-Y-Zn
- Density: 7.068472836507825
- Atomic Density: 0.04454702488544026
- Unit Cell Volume: 89.79275294560377
- Molar Volume: 13.518614936658262
- Full Formula: Dy1 Y1 Zn2
- Reduced Formula: DyYZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
