Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1017801
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Zn', 'Zr']
- Chemical System: Co-Zn-Zr
- Density: 8.342741187580774
- Atomic Density: 0.07321132738870313
- Unit Cell Volume: 54.636353999739384
- Molar Volume: 8.22569535999049
- Full Formula: Zr1 Zn1 Co2
- Reduced Formula: ZrZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
