Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1591893
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Y', 'Yb']
- Chemical System: Y-Yb
- Density: 5.342726706616195
- Atomic Density: 0.02751132653531918
- Unit Cell Volume: 218.09199175827342
- Molar Volume: 21.88967788328471
- Full Formula: Yb2 Y4
- Reduced Formula: YbY2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
