Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472315
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.3920330419452105
- Atomic Density: 0.04773845341700598
- Unit Cell Volume: 188.52726378424964
- Molar Volume: 12.614863551182241
- Full Formula: Y1 Zn8
- Reduced Formula: YZn8
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
