Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-410506
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Yb', 'Zr']
- Chemical System: Y-Yb-Zr
- Density: 6.1166194378931085
- Atomic Density: 0.033329263058859665
- Unit Cell Volume: 120.01465477757422
- Molar Volume: 18.068628608333963
- Full Formula: Yb1 Y2 Zr1
- Reduced Formula: YbY2Zr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
