Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-557125
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 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: 6.820464550011852
- Atomic Density: 0.036970626468350684
- Unit Cell Volume: 108.19400107878253
- Molar Volume: 16.288987597100505
- Full Formula: Yb1 Y1 Zr2
- Reduced Formula: YbYZr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
