Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104900
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 12.79420340209906
- Atomic Density: 0.06182451590669388
- Unit Cell Volume: 32.349626530330106
- Molar Volume: 9.740700224953915
- Full Formula: Zn1 W1
- Reduced Formula: ZnW
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
