Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1534687
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Zr']
- Chemical System: Yb-Zn-Zr
- Density: 6.665815499858134
- Atomic Density: 0.035769839871425284
- Unit Cell Volume: 223.65210548204874
- Molar Volume: 16.835805756040816
- Full Formula: Yb3 Zr2 Zn3
- Reduced Formula: Yb3Zr2Zn3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
