Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18701
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Dy', 'Zn']
- Chemical System: Dy-Zn
- Density: 7.9470580085319975
- Atomic Density: 0.05865646913579398
- Unit Cell Volume: 102.29050756719714
- Molar Volume: 10.266797249691772
- Full Formula: Dy1 Zn5
- Reduced Formula: DyZn5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
