Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105071
- 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', 'Y']
- Chemical System: W-Y
- Density: 9.180745298796918
- Atomic Density: 0.040541581468733295
- Unit Cell Volume: 49.33206667190453
- Molar Volume: 14.85423247399569
- Full Formula: Y1 W1
- Reduced Formula: YW
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
