Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337641
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'Yb']
- Chemical System: Y-Yb
- Density: 6.286179398507592
- Atomic Density: 0.028903880090871577
- Unit Cell Volume: 69.19486220231173
- Molar Volume: 20.835060002556244
- Full Formula: Yb1 Y1
- Reduced Formula: YbY
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
