Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1591970
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['W', 'Zr']
- Chemical System: W-Zr
- Density: 10.025667381832271
- Atomic Density: 0.04944959720809793
- Unit Cell Volume: 121.33566982861959
- Molar Volume: 12.178341381947204
- Full Formula: Zr4 W2
- Reduced Formula: Zr2W
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
