Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56362
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'Zn']
- Chemical System: Er-Zn
- Density: 8.101049642193809
- Atomic Density: 0.059217398118442954
- Unit Cell Volume: 101.32157424409586
- Molar Volume: 10.169546368712263
- Full Formula: Er1 Zn5
- Reduced Formula: ErZn5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
