Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-410482
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Y', 'Yb']
- Chemical System: W-Y-Yb
- Density: 8.958038761192523
- Atomic Density: 0.04035714066410994
- Unit Cell Volume: 99.11504963376271
- Molar Volume: 14.922119508222638
- Full Formula: Yb1 Y2 W1
- Reduced Formula: YbY2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
