Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337762
- 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: ['Yb', 'Zr']
- Chemical System: Yb-Zr
- Density: 8.28346852910816
- Atomic Density: 0.03775331750110376
- Unit Cell Volume: 52.97547692177059
- Molar Volume: 15.9512889425517
- Full Formula: Yb1 Zr1
- Reduced Formula: YbZr
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
