Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18185
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 7.2218796389479705
- Atomic Density: 0.036478388043189335
- Unit Cell Volume: 54.826984066073834
- Molar Volume: 16.508790774608688
- Full Formula: Yb1 Zn1
- Reduced Formula: YbZn
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
