Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309104
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 10.835981999799008
- Atomic Density: 0.06867821610207352
- Unit Cell Volume: 58.2426310266267
- Molar Volume: 8.768633056877231
- Full Formula: Zn3 W1
- Reduced Formula: Zn3W
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
