Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-540075
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Yb', 'Zn']
- Chemical System: W-Yb-Zn
- Density: 15.163002066826525
- Atomic Density: 0.06026026329191069
- Unit Cell Volume: 66.37873420206178
- Molar Volume: 9.993552020886058
- Full Formula: Yb1 Zn1 W2
- Reduced Formula: YbZnW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
