Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-746543
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Zn', 'Zr']
- Chemical System: W-Zn-Zr
- Density: 9.711591888265438
- Atomic Density: 0.05419039129298529
- Unit Cell Volume: 73.81382390050729
- Molar Volume: 11.11293093906768
- Full Formula: Zr2 Zn1 W1
- Reduced Formula: Zr2ZnW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
