Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237366
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Al', 'Yb']
- Chemical System: Al-Yb
- Density: 1.8736828218777404
- Atomic Density: 0.009073769763979464
- Unit Cell Volume: 661.2466655059355
- Molar Volume: 66.36867494595633
- Full Formula: Yb4 Al2
- Reduced Formula: Yb2Al
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
