Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472117
- 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: 7
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.601998325664497
- Atomic Density: 0.04905937985119876
- Unit Cell Volume: 142.68423329507203
- Molar Volume: 12.275207673365749
- Full Formula: Y1 Zn6
- Reduced Formula: YZn6
- Formula Anonymous: AB6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
