Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-557182
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Yb', 'Zr']
- Chemical System: W-Yb-Zr
- Density: 10.55171900572582
- Atomic Density: 0.047128231528426164
- Unit Cell Volume: 84.8748164375176
- Molar Volume: 12.778202289147316
- Full Formula: Yb1 Zr2 W1
- Reduced Formula: YbZr2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
