Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305886
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['W', 'Y']
- Chemical System: W-Y
- Density: 10.487620669561322
- Atomic Density: 0.04631265915240122
- Unit Cell Volume: 43.18473688627106
- Molar Volume: 13.003228210634424
- Full Formula: Y1 W1
- Reduced Formula: YW
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
