Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760746
- 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: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 8.423095890552066
- Atomic Density: 0.04254584343437094
- Unit Cell Volume: 188.0324693137273
- Molar Volume: 14.15447497072058
- Full Formula: Yb4 Zn4
- Reduced Formula: YbZn
- Formula Anonymous: AB
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
