Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758376
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Y', 'Zr']
- Chemical System: Y-Zr
- Density: 5.859457460726885
- Atomic Density: 0.039011583161164355
- Unit Cell Volume: 307.6009489393366
- Molar Volume: 15.43680177018548
- Full Formula: Y4 Zr8
- Reduced Formula: YZr2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
