Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-539232
- 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', 'Y', 'Yb']
- Chemical System: W-Y-Yb
- Density: 12.391559180210697
- Atomic Density: 0.047408290904757094
- Unit Cell Volume: 84.37342759383523
- Molar Volume: 12.702716434343596
- Full Formula: Yb1 Y1 W2
- Reduced Formula: YbYW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
