Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1015290
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'Zn', 'Zr']
- Chemical System: Co-Zn-Zr
- Density: 8.323996952763968
- Atomic Density: 0.07304683825006525
- Unit Cell Volume: 328.55631502953605
- Molar Volume: 8.244218236228207
- Full Formula: Zr6 Zn6 Co12
- Reduced Formula: ZrZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
