Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-830773
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Yb', 'Zn']
- Chemical System: Y-Yb-Zn
- Density: 6.689858073495313
- Atomic Density: 0.03692073020784658
- Unit Cell Volume: 81.25516432398254
- Molar Volume: 16.311001234531773
- Full Formula: Yb1 Y1 Zn1
- Reduced Formula: YbYZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
