Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-970488
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Zn', 'Zr']
- Chemical System: W-Zn-Zr
- Density: 8.912913456432136
- Atomic Density: 0.04729434002245229
- Unit Cell Volume: 63.43253756317975
- Molar Volume: 12.733322332315195
- Full Formula: Zr1 Zn1 W1
- Reduced Formula: ZrZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
