Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760715
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.538542478299604
- Atomic Density: 0.05523884488674942
- Unit Cell Volume: 144.82562074571953
- Molar Volume: 10.90200342231374
- Full Formula: Y2 Zn6
- Reduced Formula: YZn3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
