Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-857588
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Y', 'Zn']
- Chemical System: W-Y-Zn
- Density: 7.483528416083327
- Atomic Density: 0.03998185581430027
- Unit Cell Volume: 75.03403578697798
- Molar Volume: 15.062184176668627
- Full Formula: Y1 Zn1 W1
- Reduced Formula: YZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
