Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308826
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 8.890959877339277
- Atomic Density: 0.05799880508288327
- Unit Cell Volume: 68.96693809956592
- Molar Volume: 10.383215225544822
- Full Formula: Yb1 Zn3
- Reduced Formula: YbZn3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
