Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988280
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Yb', 'Zr']
- Chemical System: W-Yb-Zr
- Density: 10.153256337126882
- Atomic Density: 0.0409353669163879
- Unit Cell Volume: 73.28626139171095
- Molar Volume: 14.711339395834562
- Full Formula: Yb1 Zr1 W1
- Reduced Formula: YbZrW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
