Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-303329
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Yb']
- Chemical System: Y-Yb
- Density: 6.785148302408817
- Atomic Density: 0.026881171692750675
- Unit Cell Volume: 148.80303752082062
- Molar Volume: 22.402820936648578
- Full Formula: Yb3 Y1
- Reduced Formula: Yb3Y
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
