Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-410155
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Y', 'Zn']
- Chemical System: W-Y-Zn
- Density: 8.106255179398778
- Atomic Density: 0.04572372006479511
- Unit Cell Volume: 87.48194578944141
- Molar Volume: 13.170714787567638
- Full Formula: Y2 Zn1 W1
- Reduced Formula: Y2ZnW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
