Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-483053
- 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: ['W', 'Yb', 'Zn']
- Chemical System: W-Yb-Zn
- Density: 11.672671404132581
- Atomic Density: 0.05765409763025932
- Unit Cell Volume: 69.37928377012062
- Molar Volume: 10.445295317291247
- Full Formula: Yb1 Zn2 W1
- Reduced Formula: YbZn2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
