Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311347
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Yb']
- Chemical System: Y-Yb
- Density: 5.518664866007162
- Atomic Density: 0.030229545022566813
- Unit Cell Volume: 132.32088002032248
- Molar Volume: 19.921374124236337
- Full Formula: Yb1 Y3
- Reduced Formula: YbY3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
