Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760685
- 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', 'Zn']
- Chemical System: Y-Zn
- Density: 6.008588771799579
- Atomic Density: 0.04940460587037392
- Unit Cell Volume: 242.89233338861524
- Molar Volume: 12.18943184325907
- Full Formula: Y4 Zn8
- Reduced Formula: YZn2
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
