Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-482995
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Yb', 'Zn']
- Chemical System: Y-Yb-Zn
- Density: 7.282821976994155
- Atomic Density: 0.044666207534768514
- Unit Cell Volume: 89.55315932937377
- Molar Volume: 13.4825432746049
- Full Formula: Yb1 Y1 Zn2
- Reduced Formula: YbYZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
