Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-382465
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Zr']
- Chemical System: Yb-Zn-Zr
- Density: 8.158883442364145
- Atomic Density: 0.039095026029826056
- Unit Cell Volume: 102.31480590263203
- Molar Volume: 15.403854074443224
- Full Formula: Yb2 Zr1 Zn1
- Reduced Formula: Yb2ZrZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
