Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-829895
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 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: 10.565970631010131
- Atomic Density: 0.04259932678214753
- Unit Cell Volume: 70.42364813279717
- Molar Volume: 14.136704062947192
- Full Formula: Yb1 Zr1 W1
- Reduced Formula: YbZrW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
